MMsINC Database Search


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MMsINC code: MMs02697027

Type: Neutral
Formula: C₁₆H₁₆BrN₃

SMILES:

Brc1ccc(Nc2nc3c(n2C(C)C)cccc3)cc1

InChI:

InChI=1/C16H16BrN3/c1-11(2)20-15-6-4-3-5-14(15)19-16(20)18-13-9-7-12(17)8-10-13/h3-11H,1-2H3,(H,18,19)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=56.3292 kcal/mol

Physical Properties
Molecular Weight: 330.229 g/mol	logS: -5.66546	SlogP: 5.2188	Reactive groups: 0

Topological Properties
Globularity: 0.0757992	Sterimol/B1: 2.40431	Sterimol/B2: 2.54003	Sterimol/B3: 4.82554
Sterimol/B4: 8.16686	Sterimol/L: 15.3843

Surface and Volume Properties
Accessible surface: 529.045	Positive charged surface: 261.165	Negative charged surface: 267.88	Volume: 287
Hydrophobic surface: 470.153	Hydrophilic surface: 58.892

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.