| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 25 | Yes |
Popular Name: 1-ethyl-N-(1-ethylpyrazol-4-yl)-3,3-dimethyl-2-oxo-indoline-5-sulfonamide 1-ethyl-N-(1-ethylpyrazol-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) | 2.20 | 4.93 | -14.95 | 1 | 7 | 0 | 84 | 362.455 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 5.46 | -45.83 | 0 | 7 | -1 | 86 | 361.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
