UCSF

ZINC69070225

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2011 23 Yes

Popular Name: [[(1S)-1-(2-furyl)ethyl]-methyl-amino]methylBLAHone [[(1S)-1-(2-furyl)ethyl]-methyl-…

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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 8.94 -50.66 2 5 1 63 330.433 4 ↓
Mid Mid (pH 6-8) 2.53 6.65 -14.14 1 5 0 62 329.425 4 ↓

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

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