UCSF

ZINC36875103

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 20 Yes

Popular Name: (1R)-2-[(2S)-2-methylmorpholin-4-yl]-1-(1-naphthyl)ethanamine (1R)-2-[(2S)-2-methylmorpholin-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) 0.83 5.15 -47.67 3 3 1 40 271.384 3 ↓
Hi High (pH 8-9.5) 0.83 4.76 -4.43 2 3 0 38 270.376 3 ↓
Lo Low (pH 4.5-6) 0.83 7.12 -140.45 4 3 2 41 272.392 3 ↓

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