| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | No |
Popular Name: 1-methyl-N-[2-(4-nitrophenyl)ethyl]-2-oxo-indoline-5-sulfonamide 1-methyl-N-[2-(4-nitrophenyl)eth…
| 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) | 2.16 | 6.47 | -19.64 | 1 | 8 | 0 | 112 | 375.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
