UCSF

ZINC43409091

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 19 No

Popular Name: 2-(3,5-dimethylpyrazol-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-(3,5-dimethylpyrazol-1-yl)-6,7…

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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) 2.26 6.99 -19.39 2 4 0 57 272.377 2 ↓

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