| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 22 | Yes |
Popular Name: 3,3-dimethyl-5-[[(2R)-2-methyl-1-piperidyl]sulfonyl]indolin-2-one 3,3-dimethyl-5-[[(2R)-2-methyl-1…
| 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) | 2.61 | 4.55 | -10.45 | 1 | 5 | 0 | 66 | 322.43 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
