UCSF

ZINC43427941

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 19 Yes

Popular Name: 6-[(4aS,7aR)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]-3-chloro-pyridine-2-carboxyli 6-[(4aS,7aR)-3,4a,5,6,7,7a-hexah…

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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) 2.53 6.9 -51.68 0 5 -1 65 281.719 2 ↓
Lo Low (pH 4.5-6) 2.53 7.19 -31.78 1 5 0 67 282.727 2 ↓

Activity (Go SEA)

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