| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: N-[(4,6-dimethyl-2-morpholino-pyrimidin-5-yl)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) | 1.84 | 7.18 | -45.82 | 2 | 5 | 1 | 55 | 265.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 5.78 | -6.28 | 1 | 5 | 0 | 50 | 264.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
