UCSF

ZINC52859981

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 19 Yes

Popular Name: 5-chloro-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzamidine 5-chloro-2-(6,7-dihydro-4H-thien…

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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) 2.30 6.97 -35.86 4 3 1 55 292.815 2 ↓
Mid Mid (pH 6-8) 2.30 8.03 -3.77 3 3 0 53 291.807 2 ↓

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

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