| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 17 | Yes |
Popular Name: N-[(1S)-1-(2,5-dimethyl-3-thienyl)ethyl]-6-methyl-pyridazin-3-amine N-[(1S)-1-(2,5-dimethyl-3-thieny…
| 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) | 2.43 | 7.03 | -9.43 | 1 | 3 | 0 | 38 | 247.367 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 7.21 | -30.34 | 2 | 3 | 1 | 39 | 248.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
