UCSF

ZINC43427726

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 16 No

Popular Name: 3-[(4aR,8aR)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-3-oxo-propanethioamide 3-[(4aR,8aR)-2,3,4a,5,6,7,8,8a-o…

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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) 0.08 2.96 -15.96 2 4 0 56 242.344 2 ↓

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