| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 24 | Yes |
Popular Name: N-(2-isopropylpyrazol-3-yl)-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide N-(2-isopropylpyrazol-3-yl)-1,3-…
| 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) | 1.26 | 5.55 | -45.01 | 0 | 8 | -1 | 93 | 348.408 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 5.34 | -16.89 | 1 | 8 | 0 | 91 | 349.416 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
