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PUBCHEM-ZINC05390423

 MMsINC code: MMs03255752
Type: Neutral
Formula: C12H14ClN5O5
SMILES:   Clc1n(c2ncnc(N)c2c1C(=O)N)C1OC(CO)C(O)C1O
InChI:   InChI=1/C12H14ClN5O5/c13-8-4(10(15)22)5-9(14)16-2-17-11(5)18(8)12-7(21)6(20)3(1-19)23-12/h2-3,6-7,12,19-21H,1H2,(H2,15,22)(H2,14,16,17)/t3-,6+,7-,12+/m0/s1

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Potential Energy
Epot(MMFF94)=98.8068 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 343.727 g/mol  logS: -2.60311  SlogP: -1.5272  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0858136  Sterimol/B1: 2.36453  Sterimol/B2: 3.3412  Sterimol/B3: 3.38312
  Sterimol/B4: 8.10542  Sterimol/L: 12.8529 
 
 Surface and Volume Properties
  Accessible surface: 499.792  Positive charged surface: 333.931  Negative charged surface: 160.727  Volume: 271.75
  Hydrophobic surface: 173.453  Hydrophilic surface: 326.339
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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.