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CHEMDIV-ZINC00427512

 MMsINC code: MMs00852262
Type: Neutral
Formula: C21H22N3S+
SMILES:   s1cc(cc1)-c1[nH+]c2n(C=C(C=C2)C)c1Nc1ccc(cc1)C(C)C
InChI:   InChI=1/C21H21N3S/c1-14(2)16-5-7-18(8-6-16)22-21-20(17-10-11-25-13-17)23-19-9-4-15(3)12-24(19)21/h4-14,22H,1-3H3/p+1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=59.2773 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 348.494 g/mol  logS: -6.09315  SlogP: 5.7853  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0766495  Sterimol/B1: 2.23363  Sterimol/B2: 3.34638  Sterimol/B3: 4.3037
  Sterimol/B4: 10.9384  Sterimol/L: 15.9421 
 
 Surface and Volume Properties
  Accessible surface: 624.548  Positive charged surface: 373.076  Negative charged surface: 251.472  Volume: 353.75
  Hydrophobic surface: 530.508  Hydrophilic surface: 94.04
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 0  Basic groups: 3
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00852263
CHEMDIV-ZINC00427512