UCSF

ZINC22673844

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 31 Yes

Popular Name: N-[3-(1,3-benzothiazol-2-yl)-6-isopropyl-5,7-dihydro-4H-thieno[5,4-c]pyridin-2-yl]-2-(5-chloro-2-thi N-[3-(1,3-benzothiazol-2-yl)-6-i…

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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) 6.37 11.06 -12.52 1 4 0 45 488.103 5 ↓
Mid Mid (pH 6-8) 6.37 13.32 -40.95 2 4 1 46 489.111 5 ↓

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

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