| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 32 | Yes |
Popular Name: 1-[(2S)-5-[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl-2-methyl-indolin-1-yl]propan-1-one 1-[(2S)-5-[4-(4-acetylphenyl)pip…
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) | 2.67 | 9.29 | -19.72 | 0 | 7 | 0 | 78 | 455.58 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
