UCSF

ZINC62841890

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2011 17 Yes

Popular Name: (4aS,7aR)-4-[(4-methyl-4-piperidyl)methyl]-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine (4aS,7aR)-4-[(4-methyl-4-piperid…

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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) 1.52 4 -41.07 2 3 1 29 239.383 2 ↓
Mid Mid (pH 6-8) 1.52 5.65 -97.4 3 3 2 30 240.391 2 ↓

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

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