UCSF

ZINC63720168

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 22 Yes

Popular Name: (2S)-3,3-dimethyl-1-[1-methyl-2-(2-thienyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl]butan-2-ol (2S)-3,3-dimethyl-1-[1-methyl-2-…

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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) 3.27 6.03 -24.38 2 4 1 43 320.482 4 ↓
Hi High (pH 8-9.5) 3.27 5.55 -11.34 1 4 0 41 319.474 4 ↓

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

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