UCSF

ZINC19432649

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 21 Yes

Popular Name: (7R)-7-(4-ethoxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic (7R)-7-(4-ethoxyphenyl)-4,7-dihy…

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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) 1.18 8.19 -48.44 0 7 -1 92 285.283 4 ↓
Lo Low (pH 4.5-6) 1.18 8.65 -23.94 1 7 0 94 286.291 4 ↓

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