| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 23 | Yes |
Popular Name: N-[(1,3,5-trimethylpyrazol-4-yl)methyl]naphthalene-2-sulfonamide N-[(1,3,5-trimethylpyrazol-4-yl)…
| 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) | 2.41 | 5.57 | -13.89 | 1 | 5 | 0 | 64 | 329.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
