| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: N-[(4,6-dimethyl-2-morpholino-pyrimidin-5-yl)methyl]-2-methyl-propan-1-amine N-[(4,6-dimethyl-2-morpholino-py…
| 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) | 2.09 | 7.84 | -45.85 | 2 | 5 | 1 | 55 | 279.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 6.47 | -6.14 | 1 | 5 | 0 | 50 | 278.4 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
