MMsINC Database Search


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MMsINC code: MMs00103037

Type: Neutral
Formula: C₁₆H₁₁FO₂

SMILES:

Fc1cc(ccc1)C=1Oc2c(ccc(c2)C)C(=O)C=1

InChI:

InChI=1/C16H11FO2/c1-10-5-6-13-14(18)9-15(19-16(13)7-10)11-3-2-4-12(17)8-11/h2-9H,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=62.4902 kcal/mol

Physical Properties
Molecular Weight: 254.26 g/mol	logS: -5.31739	SlogP: 3.75032	Reactive groups: 1

Topological Properties
Globularity: 0.00420306	Sterimol/B1: 2.10119	Sterimol/B2: 2.51296	Sterimol/B3: 2.98527
Sterimol/B4: 6.90958	Sterimol/L: 14.5935

Surface and Volume Properties
Accessible surface: 466.692	Positive charged surface: 231.268	Negative charged surface: 235.424	Volume: 237.5
Hydrophobic surface: 424.878	Hydrophilic surface: 41.814

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.