| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 20 | Yes |
Popular Name: 2-[4-methyl-2-[(6-methyl-2-pyridyl)amino]-6-oxo-1H-pyrimidin-5-yl]acetic 2-[4-methyl-2-[(6-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) | 0.72 | 7.95 | -62.18 | 2 | 7 | -1 | 111 | 273.272 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 7.66 | -79.19 | 3 | 7 | 0 | 112 | 274.28 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
