UCSF

ZINC53335918

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2010 16 Yes

Popular Name: 4-(4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)phenol 4-(4,5,6,7-tetrahydrothiazolo[5,…

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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) 2.38 2.79 -47.48 3 3 1 50 233.316 1 ↓
Mid Mid (pH 6-8) 2.38 1.43 -7.28 2 3 0 45 232.308 1 ↓

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Rings

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

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