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PUBCHEM-ZINC05498543

 MMsINC code: MMs03287474
Type: Neutral
Formula: C13H15N5O4S
SMILES:   S(CC#C)c1nc(N)c2ncn(c2n1)C1OC(CO)C(O)C1O
InChI:   InChI=1/C13H15N5O4S/c1-2-3-23-13-16-10(14)7-11(17-13)18(5-15-7)12-9(21)8(20)6(4-19)22-12/h1,5-6,8-9,12,19-21H,3-4H2,(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)=89.9139 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 337.36 g/mol  logS: -3.50447  SlogP: -1.15919  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0355276  Sterimol/B1: 2.6674  Sterimol/B2: 2.94015  Sterimol/B3: 3.63802
  Sterimol/B4: 7.46145  Sterimol/L: 17.6548 
 
 Surface and Volume Properties
  Accessible surface: 568.78  Positive charged surface: 353.442  Negative charged surface: 215.338  Volume: 284.625
  Hydrophobic surface: 238.536  Hydrophilic surface: 330.244
 
 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


MMs03287475
PUBCHEM-ZINC05498543