| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 28 | Yes |
Popular Name: 1-[2-methyl-5-(4-phenylpiperazin-1-yl)sulfonyl-indolin-1-yl]ethanone 1-[2-methyl-5-(4-phenylpiperazin…
| 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) | 2.60 | 8.12 | -16.42 | 0 | 6 | 0 | 61 | 399.516 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
