UCSF

ZINC46920724

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2010 34 Yes

Popular Name: (2S)-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-met (2S)-N-[1-[(2-chlorophenyl)methy…

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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) 2.84 7.55 -22.51 2 8 0 110 498.992 7 ↓

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

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