MMsINC Database Search


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MMsINC code: MMs00054107

Type: Neutral
Formula: C₁₆H₁₄ClN₅OS

SMILES:

Clc1ncc(cc1)-c1nnc(SCC(=O)Nc2ccccc2)n1C

InChI:

InChI=1/C16H14ClN5OS/c1-22-15(11-7-8-13(17)18-9-11)20-21-16(22)24-10-14(23)19-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=84.3818 kcal/mol

Physical Properties
Molecular Weight: 359.841 g/mol	logS: -5.97003	SlogP: 3.6205	Reactive groups: 0

Topological Properties
Globularity: 0.00664803	Sterimol/B1: 2.10578	Sterimol/B2: 2.12051	Sterimol/B3: 3.05827
Sterimol/B4: 5.95597	Sterimol/L: 21.6293

Surface and Volume Properties
Accessible surface: 599.503	Positive charged surface: 318.135	Negative charged surface: 281.368	Volume: 315.75
Hydrophobic surface: 461.94	Hydrophilic surface: 137.563

Pharmacophoric Properties
Hydrogen bond donors: 1	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.