UCSF

ZINC36232967

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 18 No

Popular Name: 4-(6-chloro-3-nitro-2-pyridyl)-2,2-dimethyl-morpholine 4-(6-chloro-3-nitro-2-pyridyl)-2…

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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) 2.73 6.88 -6.06 0 6 0 71 271.704 2 ↓

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