UCSF

ZINC52541046

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 20 Yes

Popular Name: N-[[4-[[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]methyl]phenyl]methyl]cyclopropanamine N-[[4-[[methyl-[[(2R)-tetrahydro…

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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) 2.04 8.93 -83.29 3 3 2 30 276.424 7 ↓
Mid Mid (pH 6-8) 2.04 6.54 -36.63 2 3 1 29 275.416 7 ↓

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

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