UCSF

ZINC37815447

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 16 Yes

Popular Name: (2S)-1-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-2-amino-butan-1-one (2S)-1-[(4aS,8aS)-2,3,4a,5,6,7,8…

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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) 0.64 2.46 -42.97 3 4 1 57 227.328 2 ↓
Hi High (pH 8-9.5) 0.64 2.15 -5.46 2 4 0 56 226.32 2 ↓

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