MMsINC Database Search


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MMsINC code: MMs02657152

Type: Neutral
Formula: C₉H₇BrN₂

SMILES:

Brc1ccc(cc1)-c1[nH]cnc1

InChI:

InChI=1/C9H7BrN2/c10-8-3-1-7(2-4-8)9-5-11-6-12-9/h1-6H,(H,11,12)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=26.3366 kcal/mol

Physical Properties
Molecular Weight: 223.073 g/mol	logS: -3.47467	SlogP: 2.8392	Reactive groups: 0

Topological Properties
Globularity: 9.73009e-07	Sterimol/B1: 2.16585	Sterimol/B2: 2.16615	Sterimol/B3: 2.57497
Sterimol/B4: 4.94582	Sterimol/L: 12.8368

Surface and Volume Properties
Accessible surface: 368.322	Positive charged surface: 186.678	Negative charged surface: 181.644	Volume: 176.625
Hydrophobic surface: 323.766	Hydrophilic surface: 44.556

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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.