| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 29 | Yes |
Popular Name: 1-[(2S)-2-methyl-5-[4-(p-tolyl)piperazin-1-yl]sulfonyl-indolin-1-yl]ethanone 1-[(2S)-2-methyl-5-[4-(p-tolyl)p…
None
| 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) | 3.05 | 8.81 | -16.28 | 0 | 6 | 0 | 61 | 413.543 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
