UCSF

ZINC43408393

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 18 No

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

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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) 2.68 7.83 -32.06 3 3 1 43 262.402 2 ↓
Mid Mid (pH 6-8) 2.68 7.41 -11.04 2 3 0 42 261.394 2 ↓

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