UCSF

ZINC59819052

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 24 No

Popular Name: 3-[2-[(2R)-3-(tert-butylamino)-2-hydroxy-propoxy]-5-methyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one 3-[2-[(2R)-3-(tert-butylamino)-2…

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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) 2.09 3.74 -44.03 4 6 1 88 334.44 7 ↓

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

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