| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 14 | Yes |
Popular Name: N-[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]pyridazin-3-amine N-[(1S)-1-[(2S)-tetrahydrofuran-…
| 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) | 0.90 | 3.56 | -8.35 | 1 | 4 | 0 | 47 | 193.25 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 3.73 | -32.77 | 2 | 4 | 1 | 48 | 194.258 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 3.73 | -29.18 | 2 | 4 | 1 | 48 | 194.258 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
