UCSF

ZINC35253859

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2009 32 No

Popular Name: (Z)-N-[3-(1,3-benzothiazol-2-yl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-(2-chlorophenyl (Z)-N-[3-(1,3-benzothiazol-2-yl)…

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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 11.77 -10.3 1 4 0 45 480.058 5 ↓
Lo Low (pH 4.5-6) 6.37 14.06 -41.26 2 4 1 46 481.066 5 ↓

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

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