| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | Yes |
Popular Name: 2-[4-[(2-amino-6-chloro-pyrimidin-4-yl)amino]pyrazol-1-yl]ethanol 2-[4-[(2-amino-6-chloro-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) | 0.70 | 1.74 | -10.1 | 4 | 7 | 0 | 102 | 254.681 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
