MMsINC Database Search


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MMsINC code: MMs00270931

Type: Ionized
Formula: C₁₂H₁₀ClNO₅-2

SMILES:

Clc1ccc(cc1)C(=O)NC(CCC(=O)[O-])C(=O)[O-]

InChI:

InChI=1/C12H12ClNO5/c13-8-3-1-7(2-4-8)11(17)14-9(12(18)19)5-6-10(15)16/h1-4,9H,5-6H2,(H,14,17)(H,15,16)(H,18,19)/p-2/t9-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=57.2802 kcal/mol

Physical Properties
Molecular Weight: 283.667 g/mol	logS: -2.86157	SlogP: -1.2816	Reactive groups: 0

Topological Properties
Globularity: 0.153918	Sterimol/B1: 2.53915	Sterimol/B2: 4.82632	Sterimol/B3: 5.24094
Sterimol/B4: 5.43667	Sterimol/L: 14.0327

Surface and Volume Properties
Accessible surface: 476.305	Positive charged surface: 187.018	Negative charged surface: 289.287	Volume: 236.5
Hydrophobic surface: 264.733	Hydrophilic surface: 211.572

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 1	Acid groups: 4	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

search links for this molecule:

Parent related molecule:

MMs00270930
ASINEX-ZINC02406206