MMsINC Database Search


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MMsINC code: MMs02641828

Type: Neutral
Formula: C₁₅H₁₃ClN₆

SMILES:

Clc1ccc(cc1)C1n2nnnc2NC(C1)c1cccnc1

InChI:

InChI=1/C15H13ClN6/c16-12-5-3-10(4-6-12)14-8-13(11-2-1-7-17-9-11)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)=90.2349 kcal/mol

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

Topological Properties
Globularity: 0.171892	Sterimol/B1: 2.76066	Sterimol/B2: 3.36335	Sterimol/B3: 4.55988
Sterimol/B4: 6.56696	Sterimol/L: 14.6453

Surface and Volume Properties
Accessible surface: 506.827	Positive charged surface: 246.813	Negative charged surface: 226.566	Volume: 274.25
Hydrophobic surface: 414.9	Hydrophilic surface: 91.927

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.