| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | No |
Popular Name: N-[[(3S)-1,1-dioxothiolan-3-yl]methyl]pyridazin-3-amine N-[[(3S)-1,1-dioxothiolan-3-yl]m…
| 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) | 0.09 | 0.87 | -18.74 | 1 | 5 | 0 | 72 | 227.289 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | 1.04 | -47.42 | 2 | 5 | 1 | 73 | 228.297 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.09 | 1.03 | -47.83 | 2 | 5 | 1 | 73 | 228.297 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
