| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | Yes |
Popular Name: 6-(ethylamino)-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]pyridazine-3-carboxamide 6-(ethylamino)-N-[(4R)-4,5,6,7-t…
| 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) | 1.11 | 5.37 | -33.09 | 3 | 5 | 1 | 68 | 303.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 5.21 | -9.15 | 2 | 5 | 0 | 67 | 302.403 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 5.44 | -31.56 | 3 | 5 | 1 | 68 | 303.411 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
