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NCID-ZINC05105299

 MMsINC code: MMs02441624
Type: Neutral
Formula: C13H17ClN4O4
SMILES:   Clc1nc(N(C)C)c2ncn(c2c1)C1OC(CO)C(O)C1O
InChI:   InChI=1/C13H17ClN4O4/c1-17(2)12-9-6(3-8(14)16-12)18(5-15-9)13-11(21)10(20)7(4-19)22-13/h3,5,7,10-11,13,19-21H,4H2,1-2H3/t7-,10+,11+,13+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=155.244 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 328.756 g/mol  logS: -1.28926  SlogP: -0.1423  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0514585  Sterimol/B1: 2.68262  Sterimol/B2: 4.00385  Sterimol/B3: 4.19548
  Sterimol/B4: 6.18263  Sterimol/L: 14.1684 
 
 Surface and Volume Properties
  Accessible surface: 524.735  Positive charged surface: 366.332  Negative charged surface: 158.403  Volume: 278.375
  Hydrophobic surface: 346.093  Hydrophilic surface: 178.642
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 6  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


MMs02441625
NCID-ZINC05105299