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NCID-ZINC05340879

 MMsINC code: MMs02453301
Type: Neutral
Formula: C30H46O2
SMILES:   O(C(=O)C)C1CC2=CC=C3C4CCC(C(\C=C\C(C(C)C)C)C)C4(CCC3C2(CC1)C
)C
InChI:   InChI=1/C30H46O2/c1-19(2)20(3)8-9-21(4)26-12-13-27-25-11-10-23-18-24(32-22(5)31)14-16-29(23,6)28(25)15-17-30(26,27)7/h8-11,19-21,24,26-28H,12-18H2,1-7H3/b9-8+/t20-,21-,24+,26+,27+,28-,29+,30-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=181.446 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 438.696 g/mol  logS: -10.2234  SlogP: 7.9016  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.108642  Sterimol/B1: 3.91839  Sterimol/B2: 4.10149  Sterimol/B3: 4.64854
  Sterimol/B4: 8.68763  Sterimol/L: 18.0869 
 
 Surface and Volume Properties
  Accessible surface: 718.645  Positive charged surface: 510.323  Negative charged surface: 208.323  Volume: 476.625
  Hydrophobic surface: 581.02  Hydrophilic surface: 137.625
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 8
 
 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.