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AURORAFEINCHEMIE-ZINC02041241

 MMsINC code: MMs00449331
Type: Neutral
Formula: C16H24O
SMILES:   O=C(\C=C\C1C(CCC=C1C)(C)C)CCC=C
InChI:   InChI=1/C16H24O/c1-5-6-9-14(17)10-11-15-13(2)8-7-12-16(15,3)4/h5,8,10-11,15H,1,6-7,9,12H2,2-4H3/b11-10+/t15-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=49.6932 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 232.367 g/mol  logS: -4.62592  SlogP: 4.4604  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0887597  Sterimol/B1: 2.23533  Sterimol/B2: 3.22026  Sterimol/B3: 4.38373
  Sterimol/B4: 7.44902  Sterimol/L: 15.5605 
 
 Surface and Volume Properties
  Accessible surface: 511.517  Positive charged surface: 344.242  Negative charged surface: 167.275  Volume: 267.375
  Hydrophobic surface: 383.422  Hydrophilic surface: 128.095
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs00449332
AURORAFEINCHEMIE-ZINC02041241