| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 7-amino-1-(2-pyrazol-1-ylethyl)-4,5-dihydro-3H-1-benzazepin-2-one 7-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) | 0.60 | 5.7 | -9.59 | 2 | 5 | 0 | 64 | 270.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
