UCSF

ZINC52540092

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 19 Yes

Popular Name: (2R)-2-[(4aS,7aS)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]-N-tert-butyl-3-methyl-bu (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) 3.15 4.96 -34.76 2 3 1 29 269.453 5 ↓
Mid Mid (pH 6-8) 3.15 7.69 -103.14 3 3 2 30 270.461 5 ↓

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