UCSF

ZINC62862881

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2011 19 Yes

Popular Name: (4aS,8aS)-4-[[(3S)-3-ethyl-3-piperidyl]methyl]-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine (4aS,8aS)-4-[[(3S)-3-ethyl-3-pip…

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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) 2.36 5.15 -39.13 2 3 1 29 267.437 3 ↓
Mid Mid (pH 6-8) 2.36 6.88 -105.14 3 3 2 30 268.445 3 ↓

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Rings

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

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