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MICROSOURCE-ZINC03978347

 MMsINC code: MMs02188998
Type: Neutral
Formula: C18H21NO5
SMILES:   O1c2c(OC1)cc1C34C(N(CC3O)Cc1c2OC)CC(OC)C=C4
InChI:   InChI=1/C18H21NO5/c1-21-10-3-4-18-12-6-13-17(24-9-23-13)16(22-2)11(12)7-19(8-15(18)20)14(18)5-10/h3-4,6,10,14-15,20H,5,7-9H2,1-2H3/t10-,14+,15-,18+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=128.476 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 331.368 g/mol  logS: -2.14017  SlogP: 1.4617  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.173783  Sterimol/B1: 2.84054  Sterimol/B2: 2.9955  Sterimol/B3: 5.57574
  Sterimol/B4: 7.04942  Sterimol/L: 13.9177 
 
 Surface and Volume Properties
  Accessible surface: 533.91  Positive charged surface: 447.292  Negative charged surface: 86.6184  Volume: 303.5
  Hydrophobic surface: 401.581  Hydrophilic surface: 132.329
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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


MMs02188999
MICROSOURCE-ZINC03978347