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NCID-ZINC05520758

 MMsINC code: MMs02470383
Type: Neutral
Formula: C6H7N3O3
SMILES:   O1N=C(CC1C(N)C(O)=O)C#N
InChI:   InChI=1/C6H7N3O3/c7-2-3-1-4(12-9-3)5(8)6(10)11/h4-5H,1,8H2,(H,10,11)/t4-,5+/m1/s1

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Potential Energy
Epot(MMFF94)=46.9588 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 169.14 g/mol  logS: -0.24477  SlogP: -0.933216  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.138344  Sterimol/B1: 2.42975  Sterimol/B2: 3.11576  Sterimol/B3: 3.63444
  Sterimol/B4: 4.03817  Sterimol/L: 11.9869 
 
 Surface and Volume Properties
  Accessible surface: 340.559  Positive charged surface: 193.831  Negative charged surface: 146.727  Volume: 142.875
  Hydrophobic surface: 70.9195  Hydrophilic surface: 269.6395
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs02470384
NCID-ZINC05520758