MMsINC Database Search


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MMsINC code: MMs01749674

Type: Neutral
Formula: C₁₆H₁₁BrO₃

SMILES:

Brc1cc(ccc1)\C=C\1/Oc2c(ccc(OC)c2)C/1=O

InChI:

InChI=1/C16H11BrO3/c1-19-12-5-6-13-14(9-12)20-15(16(13)18)8-10-3-2-4-11(17)7-10/h2-9H,1H3/b15-8+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=89.0525 kcal/mol

Physical Properties
Molecular Weight: 331.165 g/mol	logS: -5.68926	SlogP: 4.0739	Reactive groups: 1

Topological Properties
Globularity: 0.024068	Sterimol/B1: 3.0141	Sterimol/B2: 3.56661	Sterimol/B3: 3.6594
Sterimol/B4: 4.40459	Sterimol/L: 17.6514

Surface and Volume Properties
Accessible surface: 512.287	Positive charged surface: 264.78	Negative charged surface: 247.507	Volume: 269.375
Hydrophobic surface: 477.449	Hydrophilic surface: 34.838

Pharmacophoric Properties
Hydrogen bond donors: 0	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.