UCSF

ZINC37717621

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2009 19 Yes

Popular Name: N4-[2-(3-pyridyl)ethyl]-2,1,3-benzoxadiazole-4,7-diamine N4-[2-(3-pyridyl)ethyl]-2,1,3-be…

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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 2.3 -9.48 3 6 0 90 255.281 4 ↓
Lo Low (pH 4.5-6) 1.71 2.77 -42.2 4 6 1 91 256.289 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.