MMsINC Database Search


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MMsINC code: MMs01401615

Type: Neutral
Formula: C₁₄H₁₀Cl₂O₅

SMILES:

Clc1ccc(Cl)cc1C(OCc1oc(cc1)C(OC)=O)=O

InChI:

InChI=1/C14H10Cl2O5/c1-19-14(18)12-5-3-9(21-12)7-20-13(17)10-6-8(15)2-4-11(10)16/h2-6H,7H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.2256 kcal/mol

Physical Properties
Molecular Weight: 329.135 g/mol	logS: -5.28931	SlogP: 3.9964	Reactive groups: 0

Topological Properties
Globularity: 0.0752023	Sterimol/B1: 2.7731	Sterimol/B2: 3.45116	Sterimol/B3: 5.0481
Sterimol/B4: 6.0729	Sterimol/L: 16.3231

Surface and Volume Properties
Accessible surface: 551.307	Positive charged surface: 272.557	Negative charged surface: 278.749	Volume: 269
Hydrophobic surface: 458.509	Hydrophilic surface: 92.798

Pharmacophoric Properties
Hydrogen bond donors: 0	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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.