UCSF

ZINC19926771

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 31 No

Popular Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-5-(diethylaminomethyl)-N-[(2-ethoxyphenyl)methyleneamino]triazole-4 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) 2.32 6.82 -43.27 4 12 1 151 428.477 10 ↓
Hi High (pH 8-9.5) 2.32 4.5 -17.93 3 12 0 150 427.469 10 ↓

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