| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 22 | Yes |
Popular Name: 1-[(1S)-2-methoxy-1-methyl-ethyl]-3-[3-(6-oxo-1H-pyridazin-3-yl)phenyl]urea 1-[(1S)-2-methoxy-1-methyl-ethyl…
| 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) | 1.54 | 2 | -13.77 | 3 | 7 | 0 | 96 | 302.334 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 0.15 | -51.13 | 2 | 7 | -1 | 99 | 301.326 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
