UCSF

ZINC19440258

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 20 No

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

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

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) 1.27 5.13 -8.4 3 4 0 62 287.388 3 ↓
Mid Mid (pH 6-8) 1.27 7.03 -33 4 4 1 63 288.396 3 ↓

Activity (Go SEA)

Rings

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