UCSF

ZINC62668077

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2011 12 Yes

Popular Name: N-ethyl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-amine N-ethyl-2,4,6,7-tetrahydropyrano…

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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) 0.84 1.62 -6.31 2 4 0 50 167.212 2 ↓
Lo Low (pH 4.5-6) 0.84 1.74 -27.39 3 4 1 51 168.22 2 ↓

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

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