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PUBCHEM-ZINC06073691

 MMsINC code: MMs03526419
Type: Ionized
Formula: C20H28Cl2N3O4S-
SMILES:   ClCCN(CCCl)c1ccc(cc1)CC(NC(=O)C)C(=O)NC(CCSC)C(=O)[O-]
InChI:   InChI=1/C20H29Cl2N3O4S/c1-14(26)23-18(19(27)24-17(20(28)29)7-12-30-2)13-15-3-5-16(6-4-15)25(10-8-21)11-9-22/h3-6,17-18H,7-13H2,1-2H3,(H,23,26)(H,24,27)(H,28,29)/p-1/t17-,18-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=89.2025 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 477.433 g/mol  logS: -4.68032  SlogP: 1.00557  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.100302  Sterimol/B1: 2.11294  Sterimol/B2: 2.54902  Sterimol/B3: 8.10193
  Sterimol/B4: 9.09791  Sterimol/L: 19.7442 
 
 Surface and Volume Properties
  Accessible surface: 784.459  Positive charged surface: 407.525  Negative charged surface: 376.933  Volume: 435.375
  Hydrophobic surface: 452.486  Hydrophilic surface: 331.973
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  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: 0
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Parent related molecule:


MMs03526418
PUBCHEM-ZINC06073691