MMsINC Database Search


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MMsINC code: MMs00757808

Type: Neutral
Formula: C₁₆H₁₄BrN₃

SMILES:

Brc1cc2c(ncnc2Nc2cc(cc(c2)C)C)cc1

InChI:

InChI=1/C16H14BrN3/c1-10-5-11(2)7-13(6-10)20-16-14-8-12(17)3-4-15(14)18-9-19-16/h3-9H,1-2H3,(H,18,19,20)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=65.716 kcal/mol

Physical Properties
Molecular Weight: 328.213 g/mol	logS: -6.10423	SlogP: 4.75274	Reactive groups: 0

Topological Properties
Globularity: 0.0374509	Sterimol/B1: 2.20914	Sterimol/B2: 2.57083	Sterimol/B3: 3.82836
Sterimol/B4: 7.82269	Sterimol/L: 14.5931

Surface and Volume Properties
Accessible surface: 531.164	Positive charged surface: 274.395	Negative charged surface: 251.208	Volume: 279.875
Hydrophobic surface: 460.316	Hydrophilic surface: 70.848

Pharmacophoric Properties
Hydrogen bond donors: 1	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.