UCSF

ZINC52573068

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2010 18 Yes

Popular Name: (2R)-3-[(4aS,8aS)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl]-N-isopropyl-2-methyl-propan-1 (2R)-3-[(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) 2.78 5.51 -36.69 2 3 1 29 255.426 5 ↓
Mid Mid (pH 6-8) 2.78 7.37 -106.17 3 3 2 30 256.434 5 ↓

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