MMsINC Database Search


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MMsINC code: MMs02696807

Type: Neutral
Formula: C₂₀H₁₇ClN₄

SMILES:

Clc1ccc(cc1)Cn1c2c(nc1NCc1cccnc1)cccc2

InChI:

InChI=1/C20H17ClN4/c21-17-9-7-15(8-10-17)14-25-19-6-2-1-5-18(19)24-20(25)23-13-16-4-3-11-22-12-16/h1-12H,13-14H2,(H,23,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=57.5952 kcal/mol

Physical Properties
Molecular Weight: 348.837 g/mol	logS: -5.10874	SlogP: 5.2779	Reactive groups: 0

Topological Properties
Globularity: 0.0920665	Sterimol/B1: 2.54979	Sterimol/B2: 3.00548	Sterimol/B3: 4.54376
Sterimol/B4: 10.4871	Sterimol/L: 15.7081

Surface and Volume Properties
Accessible surface: 597.917	Positive charged surface: 339.547	Negative charged surface: 258.371	Volume: 334.125
Hydrophobic surface: 535.545	Hydrophilic surface: 62.372

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.