UCSF

ZINC52860483

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 20 No

Popular Name: 5-chloro-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N'-hydroxy-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) 2.23 5.96 -7.04 3 4 0 62 307.806 2 ↓
Lo Low (pH 4.5-6) 2.23 5.82 -36.96 4 4 1 63 308.814 2 ↓

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

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