| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: N-[2-[2-(4-methoxyphenyl)ethyl]isoindolin-5-yl]methanesulfonamide N-[2-[2-(4-methoxyphenyl)ethyl]i…
| 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) | 2.40 | 6.59 | -61.72 | 1 | 5 | 0 | 62 | 346.452 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 4.02 | -43.71 | 0 | 5 | -1 | 61 | 345.444 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 3.99 | -11.88 | 1 | 5 | 0 | 59 | 346.452 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 6.55 | -55.96 | 2 | 5 | 1 | 60 | 347.46 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
