| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 17 | Yes |
Popular Name: N-(2-methyl-2-morpholino-propyl)-1,4,5,6-tetrahydropyrimidin-2-amine N-(2-methyl-2-morpholino-propyl)…
| 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) | 0.61 | 2.93 | -27.47 | 3 | 5 | 1 | 50 | 241.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | 4.89 | -89.06 | 4 | 5 | 2 | 52 | 242.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
