| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2008 | 15 | Yes |
Popular Name: 1-(3-Morpholinophenyl)ethanamine 1-(3-Morpholinophenyl)ethanamine
Find On: PubMed — Wikipedia — Google
CAS Number: 477312-45-1
| 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) | -0.27 | 2.08 | -45.18 | 3 | 3 | 1 | 40 | 207.297 | 2 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| O96214-1-E | Putative Uncharacterized Protein Pk7 (cluster #1 Of 1), Eukaryotic | Eukaryotes | 4800 | 0.50 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| O96214_PLAFA | O96214 | Putative Uncharacterized Protein Pk7, Plafa | 4800 | 0.50 | Binding ≤ 10μM |
No pre-computed analogs available. Try a structural similarity search.