UCSF

ZINC05394503

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 21 Yes

Popular Name: 3-(4-chlorophenyl)-1-(6-methyl-3H-benzothiazol-2-ylidene)-urea 3-(4-chlorophenyl)-1-(6-methyl-3…

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Download: MOL2 SDF SMILES Flexibase

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) 4.80 8.05 -14.75 2 4 0 54 317.801 2 ↓

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