UCSF

ZINC02633101

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2004 25 Yes

Popular Name: 3-(1,3-benzothiazol-2-yl)-1-(4-phenylpiperazino)propan-1-one 3-(1,3-benzothiazol-2-yl)-1-(4-p…

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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) 3.49 9.82 -11.55 0 4 0 36 351.475 4 ↓

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