| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | Yes |
Popular Name: 4-[(cyclopropylamino)methyl]-N,N,6-trimethyl-pyrimidin-2-amine 4-[(cyclopropylamino)methyl]-N,N…
| 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) | 1.57 | 7.05 | -38.79 | 2 | 4 | 1 | 46 | 207.301 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 5.75 | -6.99 | 1 | 4 | 0 | 41 | 206.293 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
