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PUBCHEM-ZINC05167206

 MMsINC code: MMs03219460
Type: Neutral
Formula: C21H30O3
SMILES:   OC1C2C3C(CCC2(C)C(C1)C(=O)C)C1(C(=CC(=O)CC1)CC3)C
InChI:   InChI=1/C21H30O3/c1-12(22)17-11-18(24)19-15-5-4-13-10-14(23)6-8-20(13,2)16(15)7-9-21(17,19)3/h10,15-19,24H,4-9,11H2,1-3H3/t15-,16+,17-,18+,19-,20+,21-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=127.727 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 330.468 g/mol  logS: -4.67094  SlogP: 3.6943  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.135685  Sterimol/B1: 2.18877  Sterimol/B2: 3.48318  Sterimol/B3: 3.97617
  Sterimol/B4: 7.33453  Sterimol/L: 15.0197 
 
 Surface and Volume Properties
  Accessible surface: 524.795  Positive charged surface: 348.872  Negative charged surface: 175.922  Volume: 330.625
  Hydrophobic surface: 385.901  Hydrophilic surface: 138.894
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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.