MMsINC Database Search


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MMsINC code: MMs02718896

Type: Neutral
Formula: C₁₃H₈Br₂ClNO

SMILES:

Brc1cc(Br)ccc1C(=O)Nc1ccc(Cl)cc1

InChI:

InChI=1/C13H8Br2ClNO/c14-8-1-6-11(12(15)7-8)13(18)17-10-4-2-9(16)3-5-10/h1-7H,(H,17,18)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=70.0635 kcal/mol

Physical Properties
Molecular Weight: 389.474 g/mol	logS: -6.26994	SlogP: 5.1173	Reactive groups: 0

Topological Properties
Globularity: 0.0176728	Sterimol/B1: 2.10588	Sterimol/B2: 3.46753	Sterimol/B3: 4.21593
Sterimol/B4: 4.65249	Sterimol/L: 16.9255

Surface and Volume Properties
Accessible surface: 508.533	Positive charged surface: 152.275	Negative charged surface: 356.258	Volume: 268.5
Hydrophobic surface: 484.021	Hydrophilic surface: 24.512

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.