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NCID-ZINC05700023

 MMsINC code: MMs02486498
Type: Ionized
Formula: C8H17NO4
SMILES:   O1C(C)C(O)C([NH+](C)C)C([O-])C1O
InChI:   InChI=1/C8H16NO4/c1-4-6(10)5(9(2)3)7(11)8(12)13-4/h4-8,10,12H,1-3H3/q-1/p+1/t4-,5-,6+,7-,8+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=19.4475 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 191.227 g/mol  logS: 0.57264  SlogP: -2.6034  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.241053  Sterimol/B1: 2.37501  Sterimol/B2: 3.24695  Sterimol/B3: 4.34541
  Sterimol/B4: 5.62091  Sterimol/L: 10.2706 
 
 Surface and Volume Properties
  Accessible surface: 369.096  Positive charged surface: 284.148  Negative charged surface: 84.9488  Volume: 184.875
  Hydrophobic surface: 194.868  Hydrophilic surface: 174.228
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 1  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:


MMs02486497
NCID-ZINC05700023