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NCID-ZINC04720771

 MMsINC code: MMs02396659
Type: Neutral
Formula: C13H19N5O4S
SMILES:   S(CCC)c1nc(nc2n(cnc12)C1OC(CO)C(O)C1O)N
InChI:   InChI=1/C13H19N5O4S/c1-2-3-23-11-7-10(16-13(14)17-11)18(5-15-7)12-9(21)8(20)6(4-19)22-12/h5-6,8-9,12,19-21H,2-4H2,1H3,(H2,14,16,17)/t6-,8+,9-,12+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=76.2228 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 341.392 g/mol  logS: -3.1148  SlogP: -0.3824  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.041134  Sterimol/B1: 3.0997  Sterimol/B2: 3.51256  Sterimol/B3: 3.51273
  Sterimol/B4: 6.08244  Sterimol/L: 17.2882 
 
 Surface and Volume Properties
  Accessible surface: 569.373  Positive charged surface: 422.32  Negative charged surface: 147.052  Volume: 293.125
  Hydrophobic surface: 250.794  Hydrophilic surface: 318.579
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  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.