UCSF

ZINC36128312

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 21 No

Popular Name: (7S)-2-ethyl-7-(4-hydroxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic (7S)-2-ethyl-7-(4-hydroxyphenyl)…

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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) 0.93 6.25 -50.69 1 7 -1 103 285.283 3 ↓
Lo Low (pH 4.5-6) 0.93 6.65 -23.07 2 7 0 105 286.291 3 ↓

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

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