UCSF

ZINC49281500

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 20 Yes

Popular Name: N-cyclopropyl-1-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]piperidine-4-carboxamide N-cyclopropyl-1-[(1,1-dioxo-1,2-…

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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) 0.11 1.13 -20.51 1 6 0 70 301.412 4 ↓
Mid Mid (pH 6-8) 0.11 3.7 -51.73 2 6 1 71 302.42 4 ↓

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

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