UCSF

ZINC25782260

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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-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]-5-(morpholinomethyl) 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) 0.37 -0.74 -22.71 4 14 0 179 443.424 7 ↓
Hi High (pH 8-9.5) 0.37 0.19 -57.32 3 14 -1 182 442.416 7 ↓
Mid Mid (pH 6-8) 0.37 1.59 -58.6 5 14 1 180 444.432 7 ↓

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