UCSF

ZINC49548145

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 20 Yes

Popular Name: 2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-4,6-dimethyl-pyridine-3-carboxylic 2-(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) 3.39 9.14 -54.83 1 5 -1 78 288.352 3 ↓
Mid Mid (pH 6-8) 3.39 9.71 -35.35 2 5 0 79 289.36 3 ↓

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

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