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MMsINC code: MMs00164781

Type: Neutral
Formula: C₁₇H₁₄ClN₄+

SMILES:

Clc1cc(N\C=C(/C#N)\c2[nH+]c3c([nH]2)cccc3)ccc1C

InChI:

InChI=1/C17H13ClN4/c1-11-6-7-13(8-14(11)18)20-10-12(9-19)17-21-15-4-2-3-5-16(15)22-17/h2-8,10,20H,1H3,(H,21,22)/p+1/b12-10+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=50.4876 kcal/mol

Physical Properties
Molecular Weight: 309.78 g/mol	logS: -4.73066	SlogP: 3.9204	Reactive groups: 0

Topological Properties
Globularity: 0.00597339	Sterimol/B1: 2.29445	Sterimol/B2: 2.61054	Sterimol/B3: 3.04959
Sterimol/B4: 7.30175	Sterimol/L: 17.8288

Surface and Volume Properties
Accessible surface: 568.83	Positive charged surface: 288.783	Negative charged surface: 280.048	Volume: 295
Hydrophobic surface: 428.513	Hydrophilic surface: 140.317

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 2
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

MMs00164782
ASINEX-ZINC00790677