UCSF

ZINC52540128

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 16 Yes

Popular Name: (2R)-2-[(4aS,7aS)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]-N-ethyl-butan-1-amine (2R)-2-[(4aS,7aS)-3,4a,5,6,7,7a-…

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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) 1.75 3.64 -37.91 2 3 1 29 227.372 5 ↓
Lo Low (pH 4.5-6) 1.75 6.36 -106.6 3 3 2 30 228.38 5 ↓

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