UCSF

ZINC52888361

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 21 No

Popular Name: 4-[4-(4,5-dihydrothiazol-2-ylsulfanylmethyl)thiazol-2-yl]benzamide 4-[4-(4,5-dihydrothiazol-2-ylsul…

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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) 2.64 3.22 -12.25 2 4 0 68 335.479 5 ↓
Lo Low (pH 4.5-6) 2.64 4.22 -39.12 3 4 1 70 336.487 5 ↓

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

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