MMsINC Database Search


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MMsINC code: MMs00620321

Type: Neutral
Formula: C₁₄H₁₂ClN₃O₂S

SMILES:

Clc1ccc(nc1)NC(=S)NC(=O)c1cc(OC)ccc1

InChI:

InChI=1/C14H12ClN3O2S/c1-20-11-4-2-3-9(7-11)13(19)18-14(21)17-12-6-5-10(15)8-16-12/h2-8H,1H3,(H2,16,17,18,19,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=121.137 kcal/mol

Physical Properties
Molecular Weight: 321.788 g/mol	logS: -4.65615	SlogP: 2.8704	Reactive groups: 0

Topological Properties
Globularity: 0.00252827	Sterimol/B1: 2.38231	Sterimol/B2: 2.53326	Sterimol/B3: 3.32808
Sterimol/B4: 5.13345	Sterimol/L: 19.169

Surface and Volume Properties
Accessible surface: 543	Positive charged surface: 301.398	Negative charged surface: 241.602	Volume: 277.125
Hydrophobic surface: 412.46	Hydrophilic surface: 130.54

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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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Ions/Tautomers related molecules: no related molecules available.