UCSF

ZINC25782776

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2009 32 No

Popular Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(4-bromophenyl)ethylideneamino]-5-[[(2S)-2-methyl-1-piperidyl] 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) 3.14 8.47 -30.13 4 11 1 142 503.385 6 ↓
Hi High (pH 8-9.5) 3.14 6.22 -10.36 3 11 0 140 502.377 6 ↓

Activity (Go SEA)

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