| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | Yes |
Popular Name: N-[(1S)-1-(5-methyl-2-thienyl)ethyl]pyridazin-3-amine N-[(1S)-1-(5-methyl-2-thienyl)et…
| 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) | 2.27 | 5.82 | -9.11 | 1 | 3 | 0 | 38 | 219.313 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 5.99 | -34.28 | 2 | 3 | 1 | 39 | 220.321 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 5.98 | -30.16 | 2 | 3 | 1 | 39 | 220.321 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
