UCSF

ZINC49345262

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2010 20 Yes

Popular Name: N-[(2R)-2-methyl-3-(2-oxopyrrolidin-1-yl)propyl]-6-oxo-1H-pyridazine-3-carboxamide N-[(2R)-2-methyl-3-(2-oxopyrroli…

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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) 0.07 -0.22 -46.4 1 7 -1 98 277.304 5 ↓
Lo Low (pH 4.5-6) -0.38 1.62 -14.44 2 7 0 95 278.312 5 ↓

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

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