UCSF

ZINC49549164

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 19 Yes

Popular Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-6-oxo-1H-pyridine-3-sulfonamide N-(5,6-dihydro-4H-cyclopenta[d]t…

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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) 2.25 2.1 -14.77 2 6 0 95 297.361 2 ↓
Mid Mid (pH 6-8) 1.32 1.56 -45.43 1 6 -1 94 296.353 3 ↓

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

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