| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 25 | Yes |
Popular Name: N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)-3,3-dimethyl-2-oxo-indoline-5-sulfonamide N-(1-ethyl-3,5-dimethyl-pyrazol-…
| 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) | 2.02 | 3.79 | -12.44 | 2 | 7 | 0 | 93 | 362.455 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 3.86 | -45.07 | 1 | 7 | -1 | 95 | 361.447 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
