UCSF

ZINC39948783

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2010 34 No

Popular Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-5-[[(2S)-2-methyl-1-piper 1-(4-amino-1,2,5-oxadiazol-3-yl)…

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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) 2.77 8.09 -30.05 4 12 1 151 468.542 8 ↓
Hi High (pH 8-9.5) 2.77 5.87 -9.66 3 12 0 150 467.534 8 ↓

Activity (Go SEA)

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