| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: 5-(3,3-dimethylmorpholin-4-yl)sulfonyl-1-methyl-indolin-2-one 5-(3,3-dimethylmorpholin-4-yl)su…
| 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) | 1.30 | 3.7 | -11.64 | 0 | 6 | 0 | 67 | 324.402 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
