| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: 4-[1-(2-amino-6-methyl-pyrimidin-4-yl)-3,6-dihydro-2H-pyridin-4-yl]phenol 4-[1-(2-amino-6-methyl-pyrimidin…
| 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) | 1.99 | 7.26 | -31.41 | 4 | 5 | 1 | 77 | 283.355 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 6.89 | -8.99 | 3 | 5 | 0 | 75 | 282.347 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
