MMsINC Database Search


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MMsINC code: MMs02308960

Type: Neutral
Formula: C₁₁H₈ClN₅

SMILES:

Clc1ccc(-n2ncc3c2ncnc3N)cc1

InChI:

InChI=1/C11H8ClN5/c12-7-1-3-8(4-2-7)17-11-9(5-16-17)10(13)14-6-15-11/h1-6H,(H2,13,14,15)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=54.6749 kcal/mol

Physical Properties
Molecular Weight: 245.673 g/mol	logS: -3.81926	SlogP: 2.0511	Reactive groups: 0

Topological Properties
Globularity: 0.0221463	Sterimol/B1: 2.21687	Sterimol/B2: 2.7865	Sterimol/B3: 3.01518
Sterimol/B4: 5.99756	Sterimol/L: 14.5973

Surface and Volume Properties
Accessible surface: 432.611	Positive charged surface: 243.995	Negative charged surface: 183.24	Volume: 210.875
Hydrophobic surface: 292.34	Hydrophilic surface: 140.271

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.