| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 6-amino-1-(2-pyrazol-1-ylethyl)-3,4-dihydroquinolin-2-one 6-amino-1-(2-pyrazol-1-ylethyl)-…
| 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) | 0.33 | 5.07 | -9.65 | 2 | 5 | 0 | 64 | 256.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
