| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | Yes |
Popular Name: N-[(1S)-3-(2-furyl)-1-methyl-propyl]-6-methyl-pyridazin-3-amine N-[(1S)-3-(2-furyl)-1-methyl-pro…
| 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) | 2.10 | 6.26 | -9.76 | 1 | 4 | 0 | 51 | 231.299 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 6.43 | -31.51 | 2 | 4 | 1 | 52 | 232.307 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
