| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: N-(cyclobutylmethyl)-2-isopropyl-N-methyl-4-(methylaminomethyl)pyrimidin-5-amine N-(cyclobutylmethyl)-2-isopropyl…
| 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) | 2.25 | 7.65 | -38.28 | 2 | 4 | 1 | 46 | 263.409 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 6.2 | -3.94 | 1 | 4 | 0 | 41 | 262.401 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
