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PUBCHEM-ZINC06119323

 MMsINC code: MMs03548305
Type: Ionized
Formula: C10H9N4O3S3-
SMILES:   s1cnnc1SCC=1CSC2N(C(=O)C2N)C=1C(=O)[O-]
InChI:   InChI=1/C10H10N4O3S3/c11-5-7(15)14-6(9(16)17)4(1-18-8(5)14)2-19-10-13-12-3-20-10/h3,5,8H,1-2,11H2,(H,16,17)/p-1/t5-,8-/m0/s1

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Drug Similarity  
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Potential Energy
Epot(MMFF94)=67.3658 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 329.405 g/mol  logS: -4.10997  SlogP: -1.1234  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0525104  Sterimol/B1: 3.4932  Sterimol/B2: 3.5465  Sterimol/B3: 4.32448
  Sterimol/B4: 4.42451  Sterimol/L: 15.8662 
 
 Surface and Volume Properties
  Accessible surface: 497.224  Positive charged surface: 192.071  Negative charged surface: 266.386  Volume: 255.625
  Hydrophobic surface: 159.097  Hydrophilic surface: 338.127
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 4  Acid groups: 2  Basic groups: 0
  Chiral centers: 2
 
 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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Parent related molecule:


MMs03548304
PUBCHEM-ZINC06119323