UCSF

ZINC67029375

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 4th, 2011 26 Yes

Popular Name: (4S)-6-methyl-2-oxo-4-thiazol-4-yl-N-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxa (4S)-6-methyl-2-oxo-4-thiazol-4-…

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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) 2.95 4.71 -10.39 3 6 0 83 382.367 4 ↓
Hi High (pH 8-9.5) 3.14 4.85 -39.55 2 6 -1 89 381.359 4 ↓

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

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