UCSF

ZINC37233882

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 20 Yes

Popular Name: N-[(1R)-1-(m-tolyl)ethyl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propan-1-amine N-[(1R)-1-(m-tolyl)ethyl]-3-[[(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) 3.11 7.71 -40.81 2 3 1 35 278.416 8 ↓

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

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