UCSF

ZINC44860442

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 16 No

Popular Name: (2R)-3-[(4aS,7aS)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]-2-methyl-3-oxo-propaneth (2R)-3-[(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) 0.05 2.73 -15.3 2 4 0 56 242.344 2 ↓

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