MMsINC Database Search


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MMsINC code: MMs02896513

Type: Neutral
Formula: C₈H₈BrFO

SMILES:

BrCc1cc(OC)c(F)cc1

InChI:

InChI=1/C8H8BrFO/c1-11-8-4-6(5-9)2-3-7(8)10/h2-4H,5H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=38.945 kcal/mol

Physical Properties
Molecular Weight: 219.053 g/mol	logS: -2.79733	SlogP: 2.9956	Reactive groups: 1

Topological Properties
Globularity: 0.0650851	Sterimol/B1: 2.40629	Sterimol/B2: 3.69604	Sterimol/B3: 3.80683
Sterimol/B4: 5.26507	Sterimol/L: 10.0611

Surface and Volume Properties
Accessible surface: 366.12	Positive charged surface: 191.099	Negative charged surface: 175.021	Volume: 164.75
Hydrophobic surface: 257.779	Hydrophilic surface: 108.341

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	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.