MMsINC Database Search


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MMsINC code: MMs03244819

Type: Ionized
Formula: C₁₀H₁₅BrN+

SMILES:

BrC(C[NH+](C)C)c1ccccc1

InChI:

InChI=1/C10H14BrN/c1-12(2)8-10(11)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3/p+1/t10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=43.5564 kcal/mol

Physical Properties
Molecular Weight: 229.141 g/mol	logS: -2.32547	SlogP: 1.3626	Reactive groups: 0

Topological Properties
Globularity: 0.0725127	Sterimol/B1: 2.57557	Sterimol/B2: 2.68311	Sterimol/B3: 4.89404
Sterimol/B4: 5.08504	Sterimol/L: 12.5525

Surface and Volume Properties
Accessible surface: 410.172	Positive charged surface: 261.686	Negative charged surface: 148.486	Volume: 207.625
Hydrophobic surface: 289.642	Hydrophilic surface: 120.53

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 0	Acid groups: 0	Basic groups: 1
Chiral centers: 1

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:

Parent related molecule:

MMs03244818
PUBCHEM-ZINC05342252