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NCID-ZINC05373339

 MMsINC code: MMs02456719
Type: Neutral
Formula: C25H29NO7
SMILES:   O(C)c1c2c(ccc1)C(=O)c1c(C2=O)c(O)c2c(CC(O)(CC2O)C(NCCCC)C)c1
O
InChI:   InChI=1/C25H29NO7/c1-4-5-9-26-12(2)25(32)10-14-17(15(27)11-25)23(30)20-19(22(14)29)21(28)13-7-6-8-16(33-3)18(13)24(20)31/h6-8,12,15,26-27,29-30,32H,4-5,9-11H2,1-3H3/t12-,15+,25-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=137.048 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 455.507 g/mol  logS: -4.30395  SlogP: 2.46617  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0176459  Sterimol/B1: 3.0775  Sterimol/B2: 3.44393  Sterimol/B3: 3.64053
  Sterimol/B4: 6.24468  Sterimol/L: 21.9369 
 
 Surface and Volume Properties
  Accessible surface: 720.343  Positive charged surface: 530.497  Negative charged surface: 189.846  Volume: 419.625
  Hydrophobic surface: 477.037  Hydrophilic surface: 243.306
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 8  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs02456720
NCID-ZINC05373339