UCSF

ZINC69728906

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 26 No

Popular Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiaz N-[(Z)-(3-methyl-1,3-benzothiazo…

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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) 2.75 5.84 -25.83 1 8 0 98 389.462 2 ↓
Mid Mid (pH 6-8) -1.92 5.96 -50.54 2 8 1 96 390.47 3 ↓

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

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