UCSF

ZINC42190682

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2010 19 No

Popular Name: N-[(1S,2S)-2-hydroxyindan-1-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide N-[(1S,2S)-2-hydroxyindan-1-yl]-…

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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) 0.47 2.05 -16.36 2 5 0 68 261.277 2 ↓

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