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NCID-ZINC05833731

 MMsINC code: MMs02504177
Type: Neutral
Formula: C11H17N3O4
SMILES:   O1C(CO)C(NC)CC1N1C=C(C)C(=O)NC1=O
InChI:   InChI=1/C11H17N3O4/c1-6-4-14(11(17)13-10(6)16)9-3-7(12-2)8(5-15)18-9/h4,7-9,12,15H,3,5H2,1-2H3,(H,13,16,17)/t7-,8+,9+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=16.7821 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 255.274 g/mol  logS: -0.26239  SlogP: -0.8627  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0768803  Sterimol/B1: 2.56215  Sterimol/B2: 4.01474  Sterimol/B3: 4.18664
  Sterimol/B4: 5.92413  Sterimol/L: 13.2855 
 
 Surface and Volume Properties
  Accessible surface: 469.536  Positive charged surface: 343.654  Negative charged surface: 125.881  Volume: 231.25
  Hydrophobic surface: 281.578  Hydrophilic surface: 187.958
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 5  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.