| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 27 | Yes |
Popular Name: 1-methyl-2-oxo-N-(5-phenyl-2-pyridyl)indoline-5-sulfonamide 1-methyl-2-oxo-N-(5-phenyl-2-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) | 3.34 | 8.33 | -15.51 | 1 | 6 | 0 | 83 | 379.441 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 7.6 | -48.52 | 0 | 6 | -1 | 81 | 378.433 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
