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PUBCHEM-ZINC04809089

 MMsINC code: MMs03173813
Type: Neutral
Formula: C10H13N5O3S
SMILES:   SC1C(O)C(OC1CO)n1c2ncnc(N)c2nc1
InChI:   InChI=1/C10H13N5O3S/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(17)7(19)4(1-16)18-10/h2-4,6-7,10,16-17,19H,1H2,(H2,11,12,13)/t4-,6+,7+,10-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=86.2865 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 283.312 g/mol  logS: -2.15368  SlogP: -0.947  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0988511  Sterimol/B1: 2.43132  Sterimol/B2: 2.45802  Sterimol/B3: 5.0831
  Sterimol/B4: 5.29654  Sterimol/L: 13.7541 
 
 Surface and Volume Properties
  Accessible surface: 464.412  Positive charged surface: 347.493  Negative charged surface: 116.92  Volume: 234.625
  Hydrophobic surface: 178.896  Hydrophilic surface: 285.516
 
 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: no related molecules available.