MMsINC Database Search


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MMsINC code: MMs02230546

Type: Neutral
Formula: C₁₅H₁₅BrO

SMILES:

BrC(C(OC)c1ccccc1)c1ccccc1

InChI:

InChI=1/C15H15BrO/c1-17-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12/h2-11,14-15H,1H3/t14-,15+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.2175 kcal/mol

Physical Properties
Molecular Weight: 291.188 g/mol	logS: -4.36251	SlogP: 4.7013	Reactive groups: 0

Topological Properties
Globularity: 0.165603	Sterimol/B1: 1.969	Sterimol/B2: 2.55246	Sterimol/B3: 5.19894
Sterimol/B4: 6.37836	Sterimol/L: 14.2403

Surface and Volume Properties
Accessible surface: 474.934	Positive charged surface: 270.267	Negative charged surface: 204.667	Volume: 258.25
Hydrophobic surface: 408.056	Hydrophilic surface: 66.878

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.