UCSF

ZINC43425093

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 20 Yes

Popular Name: (1R,2R,4R)-2-[(4aS,7aS)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]-4-tert-butyl-cyclo (1R,2R,4R)-2-[(4aS,7aS)-3,4a,5,6…

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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) 2.67 3.95 -44.23 3 3 1 40 281.464 2 ↓
Mid Mid (pH 6-8) 2.67 5.95 -124.38 4 3 2 41 282.472 2 ↓

Activity (Go SEA)

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