UCSF

ZINC19925935

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 36 No

Popular Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-5-(mo 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) -0.59 -0.73 -29.36 5 16 0 211 500.476 10 ↓
Mid Mid (pH 6-8) -0.59 1.59 -66.45 6 16 1 212 501.484 10 ↓

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