UCSF

ZINC69924492

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 20 Yes

Popular Name: 2-[2-[cyclopropyl-[[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyl]amino]ethoxy]ethanol 2-[2-[cyclopropyl-[[5-[(1S,2S)-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) 1.82 6.79 -33.17 2 4 1 47 280.388 9 ↓
Hi High (pH 8-9.5) 1.82 4.36 -7.99 1 4 0 46 279.38 9 ↓

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

No pre-computed analogs available. Try a structural similarity search.