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AURORAFEINCHEMIE-ZINC04073619

 MMsINC code: MMs00466492
Type: Ionized
Formula: C18H30NO3+
SMILES:   O1C2C(CC3C(C2)(CCCC3=C)C)C(C[NH2+]CCCO)C1=O
InChI:   InChI=1/C18H29NO3/c1-12-5-3-6-18(2)10-16-13(9-15(12)18)14(17(21)22-16)11-19-7-4-8-20/h13-16,19-20H,1,3-11H2,2H3/p+1/t13-,14-,15+,16-,18-/m1/s1

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Potential Energy
Epot(MMFF94)=40.1673 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 308.442 g/mol  logS: -3.12992  SlogP: 1.2464  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0592363  Sterimol/B1: 2.13878  Sterimol/B2: 3.53885  Sterimol/B3: 4.95414
  Sterimol/B4: 5.60528  Sterimol/L: 18.1052 
 
 Surface and Volume Properties
  Accessible surface: 567.11  Positive charged surface: 436.936  Negative charged surface: 130.174  Volume: 321.75
  Hydrophobic surface: 402.551  Hydrophilic surface: 164.559
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 1
  Chiral centers: 5
 
 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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Parent related molecule:


MMs00466491
AURORAFEINCHEMIE-ZINC04073619