UCSF

ZINC19808228

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 31 No

Popular Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(4-bromophenyl)ethylideneamino]-5-(1-piperidylmethyl)triazole- 3-(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) 2.81 8.09 -46.17 4 11 1 142 489.358 6 ↓
Hi High (pH 8-9.5) 2.81 5.82 -16.87 3 11 0 140 488.35 6 ↓

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