MMsINC Database Search


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MMsINC code: MMs00631008

Type: Neutral
Formula: C₁₅H₁₅BrN₃+

SMILES:

Brc1cc(ccc1)CNc1[nH+]c2c(n1C)cccc2

InChI:

InChI=1/C15H14BrN3/c1-19-14-8-3-2-7-13(14)18-15(19)17-10-11-5-4-6-12(16)9-11/h2-9H,10H2,1H3,(H,17,18)/p+1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=6.03326 kcal/mol

Physical Properties
Molecular Weight: 317.21 g/mol	logS: -4.93069	SlogP: 3.9926	Reactive groups: 0

Topological Properties
Globularity: 0.0667286	Sterimol/B1: 2.10053	Sterimol/B2: 3.46118	Sterimol/B3: 5.16922
Sterimol/B4: 6.78903	Sterimol/L: 15.8332

Surface and Volume Properties
Accessible surface: 528.414	Positive charged surface: 299.674	Negative charged surface: 228.74	Volume: 276.875
Hydrophobic surface: 451.568	Hydrophilic surface: 76.846

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 0	Acid groups: 0	Basic groups: 3
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

search links for this molecule:

Ions/Tautomers related molecules

MMs00631009
CHEMBRIDGE-ZINC00527216