UCSF

ZINC59819300

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 25 No

Popular Name: 4-[(2S)-3-(tert-butylamino)-2-hydroxy-propoxy]-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzonitrile 4-[(2S)-3-(tert-butylamino)-2-hy…

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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) 1.39 3.51 -51.22 4 7 1 111 345.423 7 ↓

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

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