UCSF

ZINC65530716

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 27 Yes

Popular Name: N-[2-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl]BLAHamine N-[2-[3-(2-pyridyl)-1,2,4-oxadia…

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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) 1.81 4.04 -17.25 2 8 0 102 379.449 5 ↓
Lo Low (pH 4.5-6) 1.81 4.6 -42.21 3 8 1 103 380.457 5 ↓

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

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