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NCID-ZINC05340985

 MMsINC code: MMs02453383
Type: Neutral
Formula: C23H34O3
SMILES:   O=C1CC2=CCC3C4CCC(C(OC(=O)C)C)C4(CCC3C2(CC1)C)C
InChI:   InChI=1/C23H34O3/c1-14(26-15(2)24)19-7-8-20-18-6-5-16-13-17(25)9-11-22(16,3)21(18)10-12-23(19,20)4/h5,14,18-21H,6-13H2,1-4H3/t14-,18-,19+,20+,21-,22+,23-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=145.62 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 358.522 g/mol  logS: -6.10618  SlogP: 5.0861  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.195899  Sterimol/B1: 4.07443  Sterimol/B2: 4.28821  Sterimol/B3: 4.62029
  Sterimol/B4: 5.88038  Sterimol/L: 15.0401 
 
 Surface and Volume Properties
  Accessible surface: 568.688  Positive charged surface: 385.847  Negative charged surface: 182.841  Volume: 364.5
  Hydrophobic surface: 438.02  Hydrophilic surface: 130.668
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.