UCSF

ZINC23040480

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 25 Yes

Popular Name: (2S)-N-[(1R)-1-cyclopropylethyl]-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanamide (2S)-N-[(1R)-1-cyclopropylethyl]…

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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) 2.28 5.23 -19.66 2 6 0 88 363.483 8 ↓
Hi High (pH 8-9.5) 2.28 4.29 -48.01 1 6 -1 90 362.475 8 ↓

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

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