MMsINC Database Search


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MMsINC code: MMs02704746

Type: Neutral
Formula: C₁₈H₁₂Cl₂O₃

SMILES:

Clc1cccc(Cl)c1COC(=O)c1ccc2c(cccc2)c1O

InChI:

InChI=1/C18H12Cl2O3/c19-15-6-3-7-16(20)14(15)10-23-18(22)13-9-8-11-4-1-2-5-12(11)17(13)21/h1-9,21H,10H2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=79.2327 kcal/mol

Physical Properties
Molecular Weight: 347.197 g/mol	logS: -6.51902	SlogP: 5.4756	Reactive groups: 0

Topological Properties
Globularity: 0.0515522	Sterimol/B1: 3.20889	Sterimol/B2: 4.6807	Sterimol/B3: 4.80204
Sterimol/B4: 5.38723	Sterimol/L: 16.7061

Surface and Volume Properties
Accessible surface: 568.68	Positive charged surface: 245.882	Negative charged surface: 311.727	Volume: 299
Hydrophobic surface: 501.227	Hydrophilic surface: 67.453

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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.