UCSF

ZINC37379900

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 23 Yes

Popular Name: N-[[5-ethyl-1-(2-methoxyphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl]methyl]ethanamine N-[[5-ethyl-1-(2-methoxyphenyl)-…

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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) 2.44 6.43 -38.28 2 5 1 47 315.441 6 ↓
Hi High (pH 8-9.5) 2.44 5.04 -10.39 1 5 0 42 314.433 6 ↓
Lo Low (pH 4.5-6) 2.44 8.69 -102.75 3 5 2 48 316.449 6 ↓

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

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