| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: (2R)-1-(4-aminopyrazol-1-yl)-3-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propan-2-ol (2R)-1-(4-aminopyrazol-1-yl)-3-(…
| 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) | 0.45 | 2.63 | -44.53 | 4 | 6 | 1 | 78 | 289.359 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.45 | 0.42 | -11.6 | 3 | 6 | 0 | 77 | 288.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
