| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 24 | Yes |
Popular Name: 1,3,3-trimethyl-N-(5-methyl-2-pyridyl)-2-oxo-indoline-5-sulfonamide 1,3,3-trimethyl-N-(5-methyl-2-py…
| 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) | 2.80 | 6.36 | -16.2 | 1 | 6 | 0 | 83 | 345.424 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 5.87 | -47.55 | 0 | 6 | -1 | 81 | 344.416 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
