UCSF

ZINC63952438

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 26 No

Popular Name: (6R)-N-[3-(2-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-3-oxo-2-propyl-1,6-dihydropyridazine-6-carboxamid (6R)-N-[3-(2-methoxyphenyl)-1H-1…

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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) 1.56 5.08 -45.52 2 9 -1 119 355.378 6 ↓
Lo Low (pH 4.5-6) 1.55 6.1 -13.3 3 9 0 115 356.386 5 ↓

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

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