UCSF

ZINC52818299

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 25 Yes

Popular Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-[2-(2-pyridyl)ethyl]benzamide 4-(1,1-dioxo-1,2-thiazolidin-2-y…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.15 5.86 -28.09 0 6 0 71 359.451 5 ↓
Lo Low (pH 4.5-6) 1.15 6.21 -51.46 1 6 1 72 360.459 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.