UCSF

ZINC19433807

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 19 No

Popular Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzenecarbothioamide 4-(6,7-dihydro-4H-thieno[3,2-c]p…

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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) 2.81 6.59 -16.52 2 2 0 29 288.441 3 ↓
Mid Mid (pH 6-8) 2.81 8.81 -59.71 3 2 1 30 289.449 3 ↓

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

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