| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 18 | Yes |
Popular Name: [1-[[[4-(ethylamino)pyrimidin-2-yl]-methyl-amino]methyl]cyclobutyl]methanol [1-[[[4-(ethylamino)pyrimidin-2-…
| 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) | 1.44 | 7.13 | -7.35 | 2 | 5 | 0 | 61 | 250.346 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 7.49 | -26.01 | 3 | 5 | 1 | 63 | 251.354 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
