UCSF

ZINC00171242

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 24 Yes

Popular Name: 4-[(2R,6R)-2,6-dimethylmorpholine-4-carbonyl]fluoren-9-one 4-[(2R,6R)-2,6-dimethylmorpholin…

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Download: MOL2 SDF SMILES Flexibase

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) 2.71 0.1 -11.82 0 4 0 46 321.376 1 ↓

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