MMsINC Database Search


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MMsINC code: MMs03537718

Type: Neutral
Formula: C₁₂H₅Cl₅O

SMILES:

Clc1c(cc(Cl)c(Cl)c1Cl)-c1cccc(Cl)c1O

InChI:

InChI=1/C12H5Cl5O/c13-7-3-1-2-5(12(7)18)6-4-8(14)10(16)11(17)9(6)15/h1-4,18H

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=68.0976 kcal/mol

Physical Properties
Molecular Weight: 342.436 g/mol	logS: -7.12076	SlogP: 6.3262	Reactive groups: 0

Topological Properties
Globularity: 0.128348	Sterimol/B1: 2.96012	Sterimol/B2: 3.02146	Sterimol/B3: 4.32476
Sterimol/B4: 5.47013	Sterimol/L: 13.3666

Surface and Volume Properties
Accessible surface: 480.105	Positive charged surface: 127.283	Negative charged surface: 351.692	Volume: 252.5
Hydrophobic surface: 447.25	Hydrophilic surface: 32.855

Pharmacophoric Properties
Hydrogen bond donors: 1	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.