UCSF

ZINC39490440

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 26th, 2010 26 No

Popular Name: 4-methyl-7-[[(3S)-3-[(1R)-1-methylbutyl]-3,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]methyl]-2,3-d 4-methyl-7-[[(3S)-3-[(1R)-1-meth…

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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) 4.29 8.71 -48.83 1 5 1 42 355.506 5 ↓

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

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