UCSF

ZINC08974247

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 20 Yes

Popular Name: 1-(3H-benzothiazol-2-ylidene)-3-(4-chlorophenyl)-urea 1-(3H-benzothiazol-2-ylidene)-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) 4.38 7.06 -11.44 2 4 0 54 303.774 2 ↓

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