UCSF

ZINC25782764

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Substance Information

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

Popular Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[1-(3,4-dichlorophenyl)ethylideneamino]-5-(morpholinomethyl)triaz 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) 2.23 3.69 -15.2 3 12 0 150 480.316 6 ↓
Mid Mid (pH 6-8) 2.23 6.03 -45.42 4 12 1 151 481.324 6 ↓

Activity (Go SEA)

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