UCSF

ZINC25782513

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2009 33 No

Popular Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-5-(morpholinomethyl)-N-[[4-(trifluoromethyl)phenyl]methyleneamino]t 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) 1.92 2.95 -18.32 3 12 0 150 465.396 7 ↓
Mid Mid (pH 6-8) 1.92 5.36 -49.91 4 12 1 151 466.404 7 ↓

Activity (Go SEA)

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