MMsINC Database Search


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MMsINC code: MMs03283589

Type: Neutral
Formula: C₁₅H₁₂ClN₃

SMILES:

Clc1ccc(cc1)C(n1ncnc1)c1ccccc1

InChI:

InChI=1/C15H12ClN3/c16-14-8-6-13(7-9-14)15(19-11-17-10-18-19)12-4-2-1-3-5-12/h1-11,15H/t15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=83.7938 kcal/mol

Physical Properties
Molecular Weight: 269.735 g/mol	logS: -4.14748	SlogP: 3.6647	Reactive groups: 0

Topological Properties
Globularity: 0.193518	Sterimol/B1: 3.44143	Sterimol/B2: 3.93108	Sterimol/B3: 4.37225
Sterimol/B4: 7.72634	Sterimol/L: 12.6898

Surface and Volume Properties
Accessible surface: 473.937	Positive charged surface: 244.552	Negative charged surface: 229.385	Volume: 254
Hydrophobic surface: 399.211	Hydrophilic surface: 74.726

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

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.