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AURORAFEINCHEMIE-ZINC03875511

 MMsINC code: MMs00457503
Type: Neutral
Formula: C20H30O2
SMILES:   OC(=O)C1(C2CCC=3C(CC=C(C=3)C(C)C)C2(CCC1)C)C
InChI:   InChI=1/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h6,12-13,16-17H,5,7-11H2,1-4H3,(H,21,22)/t16-,17+,19+,20+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=84.9426 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 302.458 g/mol  logS: -5.56265  SlogP: 5.2062  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.130053  Sterimol/B1: 2.19945  Sterimol/B2: 3.90041  Sterimol/B3: 4.95769
  Sterimol/B4: 5.11459  Sterimol/L: 14.9885 
 
 Surface and Volume Properties
  Accessible surface: 523.502  Positive charged surface: 371.975  Negative charged surface: 151.527  Volume: 319.375
  Hydrophobic surface: 370.653  Hydrophilic surface: 152.849
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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


MMs00457504
AURORAFEINCHEMIE-ZINC03875511