| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 27 | Yes |
Popular Name: 1-methyl-5-[(2S)-3-oxo-2-phenyl-piperazin-1-yl]sulfonyl-indolin-2-one 1-methyl-5-[(2S)-3-oxo-2-phenyl-…
| 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) | 1.19 | 4.28 | -18.62 | 1 | 7 | 0 | 87 | 385.445 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
