UCSF

ZINC49517197

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 19 Yes

Popular Name: 5-[(5-ethyl-4H-1,2,4-triazol-3-yl)sulfanylmethyl]-3-isopentyl-1,2,4-oxadiazole 5-[(5-ethyl-4H-1,2,4-triazol-3-y…

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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) 2.50 5.19 -7.69 1 6 0 80 281.385 7 ↓
Hi High (pH 8-9.5) 2.50 4.99 -38.47 0 6 -1 79 280.377 7 ↓

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

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