| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: 2-[(3-amino-4-pyridyl)-methyl-amino]-1-morpholino-ethanone 2-[(3-amino-4-pyridyl)-methyl-am…
| 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) | -0.42 | 2.55 | -35.76 | 3 | 6 | 1 | 73 | 251.31 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.42 | 2.09 | -11.34 | 2 | 6 | 0 | 72 | 250.302 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
