| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 20 | Yes |
Popular Name: N-[(5-chloro-2-thienyl)methyl]-6-[(isopropylamino)methyl]-N-methyl-pyridazin-3-amine N-[(5-chloro-2-thienyl)methyl]-6…
| 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) | 3.03 | 8.11 | -39.11 | 2 | 4 | 1 | 46 | 311.862 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 6.89 | -8.48 | 1 | 4 | 0 | 41 | 310.854 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 8.21 | -96.48 | 3 | 4 | 2 | 47 | 312.87 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
