UCSF

ZINC43426688

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 19 Yes

Popular Name: [2-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-5-fluoro-phenyl]methanamine [2-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-…

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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) 2.55 5.4 -46.97 3 3 1 40 265.352 2 ↓
Hi High (pH 8-9.5) 2.55 4.97 -2.89 2 3 0 38 264.344 2 ↓

Activity (Go SEA)

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