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NCID-ZINC04879635

 MMsINC code: MMs02411953
Type: Neutral
Formula: C27H25NO11
SMILES:   O1c2cc(ccc2OC1)C(C(OCC)=O)C1(NC(=O)c2ccccc2)C(C(OC)=O)C(=O)C
(C(OC)=O)=C1O
InChI:   InChI=1/C27H25NO11/c1-4-37-26(34)19(15-10-11-16-17(12-15)39-13-38-16)27(28-23(31)14-8-6-5-7-9-14)20(25(33)36-3)21(29)18(22(27)30)24(32)35-2/h5-12,19-20,30H,4,13H2,1-3H3,(H,28,31)/t19-,20-,27+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=142.641 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 539.493 g/mol  logS: -5.16792  SlogP: 1.5878  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.522644  Sterimol/B1: 2.52991  Sterimol/B2: 4.50178  Sterimol/B3: 9.09287
  Sterimol/B4: 9.92277  Sterimol/L: 15.8477 
 
 Surface and Volume Properties
  Accessible surface: 747.449  Positive charged surface: 507.901  Negative charged surface: 239.548  Volume: 467.25
  Hydrophobic surface: 536.774  Hydrophilic surface: 210.675
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 8  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 0  Violations of Lipinski's rule: 2  Oprea's lead like rule: 0
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Ions/Tautomers related molecules


MMs02411954
NCID-ZINC04879635


MMs02411955
NCID-ZINC04879635