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PUBCHEM-ZINC05591371

 MMsINC code: MMs03315929
Type: Neutral
Formula: C10H21NO
SMILES:   O=C(NCC(C)C)C(CCC)C
InChI:   InChI=1/C10H21NO/c1-5-6-9(4)10(12)11-7-8(2)3/h8-9H,5-7H2,1-4H3,(H,11,12)/t9-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=9.3546 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 171.284 g/mol  logS: -1.9352  SlogP: 2.1948  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0465179  Sterimol/B1: 2.70044  Sterimol/B2: 2.78556  Sterimol/B3: 3.10258
  Sterimol/B4: 4.21804  Sterimol/L: 14.6353 
 
 Surface and Volume Properties
  Accessible surface: 426.422  Positive charged surface: 312.208  Negative charged surface: 114.214  Volume: 202.5
  Hydrophobic surface: 306.47  Hydrophilic surface: 119.952
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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: no related molecules available.