UCSF

ZINC53602784

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2010 25 Yes

Popular Name: 4-[4-(2,3-dihydro-1,4-benzothiazin-4-ylmethyl)thiazol-2-yl]benzamide 4-[4-(2,3-dihydro-1,4-benzothiaz…

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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) 3.59 7.86 -15.05 2 4 0 59 367.499 4 ↓

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

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