| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 17 | Yes |
Popular Name: 2-[4-[(2-amino-6-methyl-pyrimidin-4-yl)amino]pyrazol-1-yl]ethanol 2-[4-[(2-amino-6-methyl-pyrimidi…
| 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) | 0.12 | 2.38 | -33.41 | 5 | 7 | 1 | 103 | 235.271 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
