UCSF

ZINC18172919

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2008 20 Yes

Popular Name: 1-(1,3-benzothiazol-2-yl)-3-(3-chlorophenyl)urea 1-(1,3-benzothiazol-2-yl)-3-(3-c…

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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) 4.35 7.07 -13.13 2 4 0 54 303.774 2 ↓

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