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FDA-ZINC01530582

 MMsINC code: MMs01725473
Type: Ionized
Formula: C15H13ClN3O4S-
SMILES:   ClC=1CSC2N(C(=O)C2NC(=O)C(N)c2ccccc2)C=1C(=O)[O-]
InChI:   InChI=1/C15H14ClN3O4S/c16-8-6-24-14-10(13(21)19(14)11(8)15(22)23)18-12(20)9(17)7-4-2-1-3-5-7/h1-5,9-10,14H,6,17H2,(H,18,20)(H,22,23)/p-1/t9-,10+,14-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=86.4095 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 366.805 g/mol  logS: -4.11773  SlogP: -0.509  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.201121  Sterimol/B1: 2.51207  Sterimol/B2: 4.08476  Sterimol/B3: 4.62843
  Sterimol/B4: 7.26187  Sterimol/L: 13.6727 
 
 Surface and Volume Properties
  Accessible surface: 569.424  Positive charged surface: 235.062  Negative charged surface: 308.213  Volume: 302.75
  Hydrophobic surface: 318.863  Hydrophilic surface: 250.561
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 2  Basic groups: 0
  Chiral centers: 3
 
 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:


MMs01725472
FDA-ZINC01530582