| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 24 | Yes |
Popular Name: 1-[5-[(3,5-dimethyl-1-piperidyl)sulfonyl]indolin-1-yl]propan-1-one 1-[5-[(3,5-dimethyl-1-piperidyl)…
| 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) | 2.48 | -3.01 | -15.38 | 0 | 5 | 0 | 57 | 350.484 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
