UCSF

ZINC58563948

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2011 29 Yes

Popular Name: 7-[(4aS,7aS)-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazin-6-yl]-6-fluoro-4-oxo-1-thiazol-2-y 7-[(4aS,7aS)-3,4,4a,5,7,7a-hexah…

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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) -0.82 7.59 -58.67 1 9 -1 112 416.414 3 ↓
Mid Mid (pH 6-8) -0.82 8.91 -96.11 2 9 0 117 417.422 3 ↓
Lo Low (pH 4.5-6) -0.82 6.87 -56.87 3 9 1 114 418.43 3 ↓

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

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