MMsINC Database Search


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MMsINC code: MMs03776626

Type: Neutral
Formula: C₁₄H₉Cl₃O₃

SMILES:

Clc1cc(Cl)ccc1OC(C(O)=O)c1cc(Cl)ccc1

InChI:

InChI=1/C14H9Cl3O3/c15-9-3-1-2-8(6-9)13(14(18)19)20-12-5-4-10(16)7-11(12)17/h1-7,13H,(H,18,19)/t13-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.538 kcal/mol

Physical Properties
Molecular Weight: 331.582 g/mol	logS: -5.40187	SlogP: 4.947	Reactive groups: 0

Topological Properties
Globularity: 0.109828	Sterimol/B1: 2.20522	Sterimol/B2: 3.95065	Sterimol/B3: 5.40262
Sterimol/B4: 5.59262	Sterimol/L: 15.1162

Surface and Volume Properties
Accessible surface: 517.126	Positive charged surface: 172.245	Negative charged surface: 344.881	Volume: 265.875
Hydrophobic surface: 437.235	Hydrophilic surface: 79.891

Pharmacophoric Properties
Hydrogen bond donors: 2	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

MMs03776627
PUBCHEM-ZINC06511647