| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: N-[[6-methyl-2-(3-methyl-2-pyridyl)pyrimidin-4-yl]methyl]propan-1-amine N-[[6-methyl-2-(3-methyl-2-pyrid…
| 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) | 2.50 | 7.17 | -43.23 | 2 | 4 | 1 | 55 | 257.361 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 5.81 | -9.53 | 1 | 4 | 0 | 51 | 256.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
