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NCID-ZINC04804282

 MMsINC code: MMs02408559
Type: Neutral
Formula: C22H34O3
SMILES:   O1C2C(C(C)C1=O)C1(C(C3C(CC1)C1(C(CC(O)CC1)CC3)C)C2)C
InChI:   InChI=1/C22H34O3/c1-12-19-18(25-20(12)24)11-17-15-5-4-13-10-14(23)6-8-21(13,2)16(15)7-9-22(17,19)3/h12-19,23H,4-11H2,1-3H3/t12-,13-,14-,15+,16-,17-,18-,19-,21-,22-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=140.773 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 346.511 g/mol  logS: -5.99712  SlogP: 4.1776  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.100621  Sterimol/B1: 2.76068  Sterimol/B2: 3.3601  Sterimol/B3: 4.4395
  Sterimol/B4: 5.8531  Sterimol/L: 16.1702 
 
 Surface and Volume Properties
  Accessible surface: 546.372  Positive charged surface: 392.099  Negative charged surface: 154.272  Volume: 350.125
  Hydrophobic surface: 393.846  Hydrophilic surface: 152.526
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 10
 
 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: no related molecules available.