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NCID-ZINC05607946

 MMsINC code: MMs02480224
Type: Neutral
Formula: C21H32O3
SMILES:   O1C2C(CC1=O)CC1C3C(CCC12C)C1(C(CC(O)CC1)CC3)C
InChI:   InChI=1/C21H32O3/c1-20-7-5-14(22)11-13(20)3-4-15-16(20)6-8-21(2)17(15)9-12-10-18(23)24-19(12)21/h12-17,19,22H,3-11H2,1-2H3/t12-,13-,14-,15+,16-,17+,19-,20+,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=207.84 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 332.484 g/mol  logS: -5.16845  SlogP: 3.9316  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.1485  Sterimol/B1: 2.32276  Sterimol/B2: 3.23805  Sterimol/B3: 4.53411
  Sterimol/B4: 6.08062  Sterimol/L: 15.466 
 
 Surface and Volume Properties
  Accessible surface: 518.362  Positive charged surface: 379.809  Negative charged surface: 138.553  Volume: 332.375
  Hydrophobic surface: 381.622  Hydrophilic surface: 136.74
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 9
 
 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.