MMsINC Database Search


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MMsINC code: MMs01749085

Type: Neutral
Formula: C₁₇H₁₃BrO₃

SMILES:

Brc1ccccc1\C=C\1/Oc2c(ccc(OCC)c2)C/1=O

InChI:

InChI=1/C17H13BrO3/c1-2-20-12-7-8-13-15(10-12)21-16(17(13)19)9-11-5-3-4-6-14(11)18/h3-10H,2H2,1H3/b16-9+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=91.5171 kcal/mol

Physical Properties
Molecular Weight: 345.192 g/mol	logS: -6.01647	SlogP: 4.464	Reactive groups: 1

Topological Properties
Globularity: 0.0212042	Sterimol/B1: 2.86159	Sterimol/B2: 3.50115	Sterimol/B3: 4.06771
Sterimol/B4: 4.78637	Sterimol/L: 17.3863

Surface and Volume Properties
Accessible surface: 539.773	Positive charged surface: 281.026	Negative charged surface: 258.747	Volume: 285.125
Hydrophobic surface: 484.2	Hydrophilic surface: 55.573

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.