MMsINC Database Search


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MMsINC code: MMs02742186

Type: Neutral
Formula: C₁₆H₁₄Cl₂O₄

SMILES:

Clc1cc(Cl)ccc1Oc1ccc(OC(C(OC)=O)C)cc1

InChI:

InChI=1/C16H14Cl2O4/c1-10(16(19)20-2)21-12-4-6-13(7-5-12)22-15-8-3-11(17)9-14(15)18/h3-10H,1-2H3/t10-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=87.9931 kcal/mol

Physical Properties
Molecular Weight: 341.19 g/mol	logS: -5.42193	SlogP: 4.726	Reactive groups: 0

Topological Properties
Globularity: 0.0446059	Sterimol/B1: 2.83476	Sterimol/B2: 3.12296	Sterimol/B3: 3.8616
Sterimol/B4: 6.17144	Sterimol/L: 17.8795

Surface and Volume Properties
Accessible surface: 579.183	Positive charged surface: 291.383	Negative charged surface: 287.8	Volume: 295.625
Hydrophobic surface: 515.727	Hydrophilic surface: 63.456

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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.