| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 22 | No |
Popular Name: 3-[2-[(2S)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]-4,5-dihydro-1H-pyridazin-6-one 3-[2-[(2S)-2-hydroxy-3-(isopropy…
| 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) | 1.15 | 2.67 | -45.72 | 4 | 6 | 1 | 88 | 306.386 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 1.5 | -12.88 | 3 | 6 | 0 | 83 | 305.378 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
