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NCID-ZINC04720880

 MMsINC code: MMs02396766
Type: Neutral
Formula: C21H34O3
SMILES:   O(C)C1C2(C(CC1O)C1C(CC2)C2(C(CC(OC)CC2)=CC1)C)C
InChI:   InChI=1/C21H34O3/c1-20-9-7-14(23-3)11-13(20)5-6-15-16(20)8-10-21(2)17(15)12-18(22)19(21)24-4/h5,14-19,22H,6-12H2,1-4H3/t14-,15+,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)=146.235 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 334.5 g/mol  logS: -3.90278  SlogP: 3.95  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0751701  Sterimol/B1: 2.13531  Sterimol/B2: 2.79828  Sterimol/B3: 4.79301
  Sterimol/B4: 5.63893  Sterimol/L: 17.5973 
 
 Surface and Volume Properties
  Accessible surface: 566.855  Positive charged surface: 471.641  Negative charged surface: 95.2146  Volume: 346.625
  Hydrophobic surface: 476.686  Hydrophilic surface: 90.169
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules: no related molecules available.