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FDA-ZINC03830691

 MMsINC code: MMs01726617
Type: Ionized
Formula: C19H16Cl2N3O5S-
SMILES:   Clc1cccc(Cl)c1-c1noc(C)c1C(=O)NC1C2SC(C)(C)C(N2C1=O)C(=O)[O-
]
InChI:   InChI=1/C19H17Cl2N3O5S/c1-7-10(12(23-29-7)11-8(20)5-4-6-9(11)21)15(25)22-13-16(26)24-14(18(27)28)19(2,3)30-17(13)24/h4-6,13-14,17H,1-3H3,(H,22,25)(H,27,28)/p-1/t13-,14+,17-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=74.6194 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 469.325 g/mol  logS: -6.50209  SlogP: 1.86742  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.17542  Sterimol/B1: 2.91689  Sterimol/B2: 4.1153  Sterimol/B3: 5.31433
  Sterimol/B4: 6.99044  Sterimol/L: 14.8422 
 
 Surface and Volume Properties
  Accessible surface: 592.628  Positive charged surface: 218.8  Negative charged surface: 344.254  Volume: 383.75
  Hydrophobic surface: 388.95  Hydrophilic surface: 203.678
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  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:


MMs01726616
FDA-ZINC03830691