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IFLAB-ZINC02712696

 MMsINC code: MMs01999611
Type: Tautomer
Formula: C21H27ClN4S
SMILES:   Clc1ccccc1NC(=S)NC(C(N1CCN(CC1)C)c1ccccc1)C
InChI:   InChI=1/C21H27ClN4S/c1-16(23-21(27)24-19-11-7-6-10-18(19)22)20(17-8-4-3-5-9-17)26-14-12-25(2)13-15-26/h3-11,16,20H,12-15H2,1-2H3,(H2,23,24,27)/t16-,20+/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=163.897 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 402.994 g/mol  logS: -5.41885  SlogP: 4.0991  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0623749  Sterimol/B1: 2.05964  Sterimol/B2: 4.81328  Sterimol/B3: 5.47504
  Sterimol/B4: 7.18238  Sterimol/L: 18.1115 
 
 Surface and Volume Properties
  Accessible surface: 664.871  Positive charged surface: 420.69  Negative charged surface: 244.181  Volume: 389.125
  Hydrophobic surface: 586.615  Hydrophilic surface: 78.256
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 3  Acid groups: 0  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:


MMs01999610
IFLAB-ZINC02712696