UCSF

ZINC19927196

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 33 No

Popular Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(3,4-dimethoxyphenyl)methyleneamino]-5-(morpholinomethyl)triazol 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) 0.68 1.36 -19.3 3 14 0 168 457.451 8 ↓
Mid Mid (pH 6-8) 0.68 3.69 -55.57 4 14 1 169 458.459 8 ↓

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