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PUBCHEM-ZINC06036288

 MMsINC code: MMs03506110
Type: Neutral
Formula: C30H48O2
SMILES:   OC1CCC2(C(CCC3=C2CCC2(C)C3(CCC2C(CCC=C(C)C)C)C=O)C1(C)C)C
InChI:   InChI=1/C30H48O2/c1-20(2)9-8-10-21(3)22-14-18-30(19-31)24-11-12-25-27(4,5)26(32)15-16-28(25,6)23(24)13-17-29(22,30)7/h9,19,21-22,25-26,32H,8,10-18H2,1-7H3/t21-,22-,25-,26+,28-,29-,30-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=192.747 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 440.712 g/mol  logS: -8.48674  SlogP: 7.6581  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0597514  Sterimol/B1: 2.6426  Sterimol/B2: 4.17081  Sterimol/B3: 4.32694
  Sterimol/B4: 6.37132  Sterimol/L: 21.0696 
 
 Surface and Volume Properties
  Accessible surface: 704.145  Positive charged surface: 501.129  Negative charged surface: 203.016  Volume: 478.75
  Hydrophobic surface: 546.132  Hydrophilic surface: 158.013
 
 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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.