UCSF

ZINC25783864

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2009 37 No

Popular Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(2,5-dimethoxyphenyl)meth 1-(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) 3.43 5.9 -14.66 3 13 0 159 503.523 8 ↓

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