MMsINC Database Search


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MMsINC code: MMs02358923

Type: Neutral
Formula: C₁₅H₈Cl₅NO₃

SMILES:

Clc1c(C(=O)Nc2c(cccc2Cl)C)c(C(O)=O)c(Cl)c(Cl)c1Cl

InChI:

InChI=1/C15H8Cl5NO3/c1-5-3-2-4-6(16)13(5)21-14(22)7-8(15(23)24)10(18)12(20)11(19)9(7)17/h2-4H,1H3,(H,21,22)(H,23,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=88.6982 kcal/mol

Physical Properties
Molecular Weight: 427.498 g/mol	logS: -7.15619	SlogP: 6.21252	Reactive groups: 0

Topological Properties
Globularity: 0.050921	Sterimol/B1: 2.56558	Sterimol/B2: 2.71255	Sterimol/B3: 4.0922
Sterimol/B4: 7.27207	Sterimol/L: 15.451

Surface and Volume Properties
Accessible surface: 539.656	Positive charged surface: 177.001	Negative charged surface: 362.655	Volume: 314.5
Hydrophobic surface: 436.373	Hydrophilic surface: 103.283

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	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

MMs02358924
NCID-ZINC01738885