MMsINC Database Search


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MMsINC code: MMs02958508

Type: Neutral
Formula: C₁₅H₁₃ClN₆

SMILES:

Clc1cc(ccc1)C1n2nnnc2NC(C1)c1cccnc1

InChI:

InChI=1/C15H13ClN6/c16-12-5-1-3-10(7-12)14-8-13(11-4-2-6-17-9-11)18-15-19-20-21-22(14)15/h1-7,9,13-14H,8H2,(H,18,19,21)/t13-,14+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=67.0666 kcal/mol

Physical Properties
Molecular Weight: 312.764 g/mol	logS: -2.99023	SlogP: 3.0588	Reactive groups: 0

Topological Properties
Globularity: 0.157305	Sterimol/B1: 2.18298	Sterimol/B2: 3.01782	Sterimol/B3: 6.00338
Sterimol/B4: 7.13068	Sterimol/L: 14.1553

Surface and Volume Properties
Accessible surface: 516.632	Positive charged surface: 255.709	Negative charged surface: 227.29	Volume: 277.75
Hydrophobic surface: 425.179	Hydrophilic surface: 91.453

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.