| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 34 | Yes |
Popular Name: 2-[3,3-dimethyl-5-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-indolin-1-yl]-N-phenethyl-acetamide 2-[3,3-dimethyl-5-[(4-methyl-1-p…
| 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) | 4.17 | 9.96 | -18.97 | 1 | 7 | 0 | 87 | 483.634 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
