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MMsINC code: MMs02267519

Type: Neutral
Formula: C₅H₈ClNO₄

SMILES:

ClC(C(N)C(O)=O)CC(O)=O

InChI:

InChI=1/C5H8ClNO4/c6-2(1-3(8)9)4(7)5(10)11/h2,4H,1,7H2,(H,8,9)(H,10,11)/t2-,4+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=19.1321 kcal/mol

Physical Properties
Molecular Weight: 181.575 g/mol	logS: 0.07922	SlogP: -0.0997	Reactive groups: 1

Topological Properties
Globularity: 0.115661	Sterimol/B1: 2.68694	Sterimol/B2: 3.31387	Sterimol/B3: 3.67309
Sterimol/B4: 4.21766	Sterimol/L: 10.7728

Surface and Volume Properties
Accessible surface: 334.742	Positive charged surface: 184.525	Negative charged surface: 150.217	Volume: 143.375
Hydrophobic surface: 61.9877	Hydrophilic surface: 272.7543

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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

MMs02267520
NCID-ZINC01618878