MMsINC Database Search


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MMsINC code: MMs00792986

Type: Neutral
Formula: C₁₅H₁₁ClO₄

SMILES:

Clc1ccccc1OC(=O)C1Oc2c(OC1)cccc2

InChI:

InChI=1/C15H11ClO4/c16-10-5-1-2-6-11(10)20-15(17)14-9-18-12-7-3-4-8-13(12)19-14/h1-8,14H,9H2/t14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.2801 kcal/mol

Physical Properties
Molecular Weight: 290.702 g/mol	logS: -4.50927	SlogP: 3.0854	Reactive groups: 0

Topological Properties
Globularity: 0.0497493	Sterimol/B1: 3.38001	Sterimol/B2: 3.40844	Sterimol/B3: 3.85038
Sterimol/B4: 4.26657	Sterimol/L: 16.2457

Surface and Volume Properties
Accessible surface: 496.728	Positive charged surface: 257.857	Negative charged surface: 238.871	Volume: 252.125
Hydrophobic surface: 446.505	Hydrophilic surface: 50.223

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.