| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: 6-[[(1R)-3-(2-furyl)-1-methyl-propyl]amino]pyridazine-3-carboxylic 6-[[(1R)-3-(2-furyl)-1-methyl-pr…
| 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) | 1.69 | 6.16 | -53.9 | 1 | 6 | -1 | 91 | 260.273 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 6.33 | -43.58 | 2 | 6 | 0 | 92 | 261.281 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
