MMsINC Database Search


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MMsINC code: MMs02112546

Type: Neutral
Formula: C₁₆H₁₀Cl₂F₂N₄O

SMILES:

Clc1cc(Cl)ccc1-n1nc(nc1C)C(=O)Nc1ccc(F)cc1F

InChI:

InChI=1/C16H10Cl2F2N4O/c1-8-21-15(16(25)22-13-4-3-10(19)7-12(13)20)23-24(8)14-5-2-9(17)6-11(14)18/h2-7H,1H3,(H,22,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=104.385 kcal/mol

Physical Properties
Molecular Weight: 383.185 g/mol	logS: -5.55389	SlogP: 4.41302	Reactive groups: 0

Topological Properties
Globularity: 0.03418	Sterimol/B1: 2.26582	Sterimol/B2: 3.20589	Sterimol/B3: 4.01537
Sterimol/B4: 6.63805	Sterimol/L: 18.8947

Surface and Volume Properties
Accessible surface: 579.17	Positive charged surface: 230.129	Negative charged surface: 349.041	Volume: 300.875
Hydrophobic surface: 506.553	Hydrophilic surface: 72.617

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.