MMsINC Database Search


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MMsINC code: MMs00453826

Type: Neutral
Formula: C₈H₉FO₂

SMILES:

Fc1cc(OC)c(cc1)CO

InChI:

InChI=1/C8H9FO2/c1-11-8-4-7(9)3-2-6(8)5-10/h2-4,10H,5H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=30.9595 kcal/mol

Physical Properties
Molecular Weight: 156.156 g/mol	logS: -1.50126	SlogP: 1.593	Reactive groups: 0

Topological Properties
Globularity: 0.037287	Sterimol/B1: 2.37374	Sterimol/B2: 2.37669	Sterimol/B3: 2.50385
Sterimol/B4: 6.20952	Sterimol/L: 9.49789

Surface and Volume Properties
Accessible surface: 340.953	Positive charged surface: 231.096	Negative charged surface: 109.857	Volume: 144.375
Hydrophobic surface: 279.047	Hydrophilic surface: 61.906

Pharmacophoric Properties
Hydrogen bond donors: 1	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.