UCSF

ZINC65494943

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 26 No

Popular Name: (3S)-1-[(1R)-1-methyl-2-(3-methyl-1H-pyrazol-5-yl)ethyl]-4-oxo-5-phenoxy-2,3-dihydropyridine-3-carbo (3S)-1-[(1R)-1-methyl-2-(3-methy…

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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) 2.12 9.93 -55.54 1 7 -1 98 354.386 6 ↓

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

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