UCSF

ZINC39273065

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 21 No

Popular Name: (4R,7aS)-6-amino-4-(1-ethyl-5-methyl-pyrazol-4-yl)-3-methyl-4,7a-dihydropyrano[2,3-c]pyrazole-5-carb (4R,7aS)-6-amino-4-(1-ethyl-5-me…

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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) 0.74 -0.93 -10.59 2 7 0 102 284.323 2 ↓
Lo Low (pH 4.5-6) 0.74 -0.55 -48.45 3 7 1 103 285.331 2 ↓

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

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