UCSF

ZINC41675642

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 17 Yes

Popular Name: N,N-dimethyl-N'-thieno[3,2-c]pyridin-4-yl-butane-1,4-diamine N,N-dimethyl-N'-thieno[3,2-c]pyr…

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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) 2.36 8.13 -82.38 3 3 2 31 251.399 6 ↓
Hi High (pH 8-9.5) 2.36 7.78 -39.24 2 3 1 29 250.391 6 ↓

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