| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 22 | Yes |
Popular Name: N-(2,5-dimethylpyrazol-3-yl)-2-oxo-chromene-6-sulfonamide N-(2,5-dimethylpyrazol-3-yl)-2-o…
| 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) | 1.55 | 4.91 | -17.77 | 1 | 7 | 0 | 94 | 319.342 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 5.13 | -42.76 | 0 | 7 | -1 | 96 | 318.334 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
