MMsINC Database Search


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MMsINC code: MMs03522151

Type: Neutral
Formula: C₂₀H₁₇FO₂

SMILES:

Fc1cc2c(cc1)c(c1c(-c3c(cccc3)C(O)C1O)c2C)C

InChI:

InChI=1/C20H17FO2/c1-10-13-8-7-12(21)9-16(13)11(2)17-14-5-3-4-6-15(14)19(22)20(23)18(10)17/h3-9,19-20,22-23H,1-2H3/t19-,20-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=125.994 kcal/mol

Physical Properties
Molecular Weight: 308.352 g/mol	logS: -6.62284	SlogP: 4.53414	Reactive groups: 0

Topological Properties
Globularity: 0.0819055	Sterimol/B1: 2.12235	Sterimol/B2: 2.80424	Sterimol/B3: 4.38194
Sterimol/B4: 7.71693	Sterimol/L: 14.2365

Surface and Volume Properties
Accessible surface: 503.51	Positive charged surface: 276.14	Negative charged surface: 213.783	Volume: 289.875
Hydrophobic surface: 419.122	Hydrophilic surface: 84.388

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 2	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.