UCSF

ZINC52570868

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2010 21 Yes

Popular Name: N-[[3-[[(2R,5S)-5-ethyl-2-methyl-morpholin-4-yl]methyl]phenyl]methyl]cyclopropanamine N-[[3-[[(2R,5S)-5-ethyl-2-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) 2.72 7.07 -37.9 2 3 1 29 289.443 6 ↓
Lo Low (pH 4.5-6) 2.72 9.21 -93.09 3 3 2 30 290.451 6 ↓

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

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