UCSF

ZINC19925910

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 30 No

Popular Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(4-chlorophenyl)methyleneamino]-5-(morpholinomethyl)triazole-4-c 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) 1.71 2.47 -17.57 3 12 0 150 431.844 6 ↓
Mid Mid (pH 6-8) 1.71 4.88 -48.32 4 12 1 151 432.852 6 ↓

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