MMsINC Database Search


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MMsINC code: MMs02739159

Type: Neutral
Formula: C₁₆H₁₃Cl₂N₃O₂

SMILES:

Clc1cc(Nc2ncnc3c2cc(OC)c(OC)c3)ccc1Cl

InChI:

InChI=1/C16H13Cl2N3O2/c1-22-14-6-10-13(7-15(14)23-2)19-8-20-16(10)21-9-3-4-11(17)12(18)5-9/h3-8H,1-2H3,(H,19,20,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=94.4567 kcal/mol

Physical Properties
Molecular Weight: 350.205 g/mol	logS: -5.63534	SlogP: 4.6974	Reactive groups: 0

Topological Properties
Globularity: 0.0229127	Sterimol/B1: 2.4061	Sterimol/B2: 3.02897	Sterimol/B3: 3.13769
Sterimol/B4: 8.66518	Sterimol/L: 17.5772

Surface and Volume Properties
Accessible surface: 560.111	Positive charged surface: 329.288	Negative charged surface: 225.416	Volume: 298.5
Hydrophobic surface: 472.341	Hydrophilic surface: 87.77

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.