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NCID-ZINC04900308

 MMsINC code: MMs02414849
Type: Neutral
Formula: C21H32O3
SMILES:   OC1CC2=CCC3C4CCC(C(=O)C)C4(CCC3C2(CC1)CO)C
InChI:   InChI=1/C21H32O3/c1-13(23)17-5-6-18-16-4-3-14-11-15(24)7-10-21(14,12-22)19(16)8-9-20(17,18)2/h3,15-19,22,24H,4-12H2,1-2H3/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)=234.347 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 332.484 g/mol  logS: -3.69816  SlogP: 3.4877  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.260371  Sterimol/B1: 2.03471  Sterimol/B2: 2.90634  Sterimol/B3: 5.87527
  Sterimol/B4: 7.58166  Sterimol/L: 12.52 
 
 Surface and Volume Properties
  Accessible surface: 507.569  Positive charged surface: 389.654  Negative charged surface: 117.914  Volume: 330.375
  Hydrophobic surface: 390.691  Hydrophilic surface: 116.878
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  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.