| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 18 | Yes |
Popular Name: (2S)-2-(aminomethyl)-1-morpholino-3-pyrimidin-4-yl-propan-1-one (2S)-2-(aminomethyl)-1-morpholin…
| 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) | -1.20 | 2.17 | -43.39 | 3 | 6 | 1 | 83 | 251.31 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
