UCSF

ZINC60017278

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 37 No

Popular Name: N-[(6R)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-[(5S)-2-(N'-cyclododecylidenehydraz N-[(6R)-6-tert-butyl-4,5,6,7-tet…

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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) 7.73 13.65 -52.06 1 7 -1 98 544.811 6 ↓
Lo Low (pH 4.5-6) 7.73 13.73 -20.27 2 7 0 96 545.819 6 ↓

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

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