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ASINEX-ZINC03901738

 MMsINC code: MMs00293454
Type: Neutral
Formula: C22H32O3
SMILES:   O1C2(CCC1=O)CCC1C3C(CCC12C)C1(C(CC(O)CC1)=CC3)C
InChI:   InChI=1/C22H32O3/c1-20-9-5-15(23)13-14(20)3-4-16-17(20)6-10-21(2)18(16)7-11-22(21)12-8-19(24)25-22/h3,15-18,23H,4-13H2,1-2H3/t15-,16-,17+,18-,20+,21-,22-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=123.395 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 344.495 g/mol  logS: -4.45997  SlogP: 4.3859  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.131268  Sterimol/B1: 2.1951  Sterimol/B2: 3.00881  Sterimol/B3: 5.40764
  Sterimol/B4: 5.75072  Sterimol/L: 15.2086 
 
 Surface and Volume Properties
  Accessible surface: 543.46  Positive charged surface: 387.169  Negative charged surface: 156.291  Volume: 344.75
  Hydrophobic surface: 405.186  Hydrophilic surface: 138.274
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 7
 
 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.