| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 24 | Yes |
Popular Name: N-[2-(2-cyanoethyl)-5-methyl-pyrazol-3-yl]-3,4-dihydronaphthalene-2-sulfonamide N-[2-(2-cyanoethyl)-5-methyl-pyr…
| 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) | 1.83 | 7.41 | -43.25 | 0 | 6 | -1 | 90 | 341.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 7.15 | -14.57 | 1 | 6 | 0 | 88 | 342.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
