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NCID-ZINC05663571

 MMsINC code: MMs02484422
Type: Neutral
Formula: C11H17N3O4
SMILES:   OC1CC(N2C=C(NC)C(=O)NC2=O)CC1CO
InChI:   InChI=1/C11H17N3O4/c1-12-8-4-14(11(18)13-10(8)17)7-2-6(5-15)9(16)3-7/h4,6-7,9,12,15-16H,2-3,5H2,1H3,(H,13,17,18)/t6-,7-,9-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=51.1363 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 255.274 g/mol  logS: -0.36318  SlogP: -1.2692  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0933915  Sterimol/B1: 3.10384  Sterimol/B2: 3.45201  Sterimol/B3: 4.10002
  Sterimol/B4: 4.41536  Sterimol/L: 15.1282 
 
 Surface and Volume Properties
  Accessible surface: 457.905  Positive charged surface: 367.403  Negative charged surface: 90.5017  Volume: 229.125
  Hydrophobic surface: 263.84  Hydrophilic surface: 194.065
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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.