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NCID-ZINC02572665

 MMsINC code: MMs02380350
Type: Neutral
Formula: C9H11N5O3
SMILES:   O=C1NC(=Nc2ncc(nc12)C(O)C(O)C)N
InChI:   InChI=1/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)/t3-,6-/m1/s1

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Potential Energy
Epot(MMFF94)=44.9905 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 237.219 g/mol  logS: -0.13517  SlogP: -1.3241  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0685405  Sterimol/B1: 3.52953  Sterimol/B2: 3.75414  Sterimol/B3: 3.90393
  Sterimol/B4: 4.86254  Sterimol/L: 13.5808 
 
 Surface and Volume Properties
  Accessible surface: 422.104  Positive charged surface: 294.839  Negative charged surface: 127.265  Volume: 200.75
  Hydrophobic surface: 114.885  Hydrophilic surface: 307.219
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  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: no related molecules available.