UCSF

ZINC52481418

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Substance Information

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

Popular Name: N-[[3-[[(3S)-3-ethylmorpholin-4-yl]methyl]phenyl]methyl]cyclopropanamine N-[[3-[[(3S)-3-ethylmorpholin-4-…

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Download: MOL2 SDF SMILES Flexibase

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) 2.35 6.32 -37.77 2 3 1 29 275.416 6 ↓
Lo Low (pH 4.5-6) 2.35 8.46 -92.43 3 3 2 30 276.424 6 ↓

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

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