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AURORAFEINCHEMIE-ZINC03843591

 MMsINC code: MMs00456708
Type: Neutral
Formula: C21H29ClO2
SMILES:   ClC#CC1(O)CCC2C3C(CCC12C)C1(C(CC(O)CC1)=CC3)C
InChI:   InChI=1/C21H29ClO2/c1-19-8-5-15(23)13-14(19)3-4-16-17(19)6-9-20(2)18(16)7-10-21(20,24)11-12-22/h3,15-18,23-24H,4-10,13H2,1-2H3/t15-,16+,17-,18+,19-,20+,21+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=119.059 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 348.914 g/mol  logS: -5.36621  SlogP: 4.24091  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.152244  Sterimol/B1: 2.08734  Sterimol/B2: 3.55491  Sterimol/B3: 5.07638
  Sterimol/B4: 6.76483  Sterimol/L: 15.8178 
 
 Surface and Volume Properties
  Accessible surface: 558.313  Positive charged surface: 359.445  Negative charged surface: 198.868  Volume: 343.625
  Hydrophobic surface: 428.079  Hydrophilic surface: 130.234
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.