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ENAMINE-ZINC05937089

 MMsINC code: MMs01646101
Type: Ionized
Formula: C18H23ClN3OS+
SMILES:   Clc1cc(NC(=S)NCC([NH+]2CCCC2)c2occc2)ccc1C
InChI:   InChI=1/C18H22ClN3OS/c1-13-6-7-14(11-15(13)19)21-18(24)20-12-16(17-5-4-10-23-17)22-8-2-3-9-22/h4-7,10-11,16H,2-3,8-9,12H2,1H3,(H2,20,21,24)/p+1/t16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=49.3193 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 364.921 g/mol  logS: -5.48494  SlogP: 3.04332  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.034106  Sterimol/B1: 3.07597  Sterimol/B2: 4.12636  Sterimol/B3: 4.41878
  Sterimol/B4: 6.88767  Sterimol/L: 18.3918 
 
 Surface and Volume Properties
  Accessible surface: 648.193  Positive charged surface: 376.889  Negative charged surface: 271.304  Volume: 350.125
  Hydrophobic surface: 542.792  Hydrophilic surface: 105.401
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 1
  Chiral centers: 1
 
 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:


MMs01646100
ENAMINE-ZINC05937089