UCSF

ZINC54928255

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 19 Yes

Popular Name: (1R)-1-[2-[(4aS,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-4-methyl-thiazol-5-yl]etha (1R)-1-[2-[(4aS,8aR)-2,3,4a,5,6,…

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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) 2.35 4.35 -6.33 1 4 0 46 282.409 2 ↓
Lo Low (pH 4.5-6) 2.35 4.75 -25.13 2 4 1 47 283.417 2 ↓

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

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