UCSF

ZINC69131959

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 19 No

Popular Name: (2R)-2-cyclopropyl-2-(cyclopropylamino)-3-(1-oxo-1,4-thiazinan-4-yl)propanoic (2R)-2-cyclopropyl-2-(cyclopropy…

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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) -2.45 3.64 -33.64 2 5 0 77 286.397 6 ↓
Hi High (pH 8-9.5) -2.45 2.7 -51.83 1 5 -1 72 285.389 6 ↓
Lo Low (pH 4.5-6) -2.45 5.35 -40.48 3 5 0 78 287.405 6 ↓

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

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