MMsINC Database Search


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MMsINC code: MMs01816997

Type: Neutral
Formula: C₁₅H₉ClN₂O₂S₃

SMILES:

Clc1ccc(cc1)C(=O)NN1C(=O)/C(/SC1=S)=C/c1sccc1

InChI:

InChI=1/C15H9ClN2O2S3/c16-10-5-3-9(4-6-10)13(19)17-18-14(20)12(23-15(18)21)8-11-2-1-7-22-11/h1-8H,(H,17,19)/b12-8-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=97.012 kcal/mol

Physical Properties
Molecular Weight: 380.9 g/mol	logS: -6.8313	SlogP: 3.9477	Reactive groups: 0

Topological Properties
Globularity: 0.0383086	Sterimol/B1: 3.03125	Sterimol/B2: 3.26086	Sterimol/B3: 4.3713
Sterimol/B4: 5.30241	Sterimol/L: 19.4531

Surface and Volume Properties
Accessible surface: 574.497	Positive charged surface: 191.046	Negative charged surface: 383.451	Volume: 306.5
Hydrophobic surface: 407.684	Hydrophilic surface: 166.813

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.