| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 23 | Yes |
Popular Name: 3-[(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethoxy]benzoic 3-[(1S)-2-indolin-1-yl-1-methyl-…
| 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) | 3.29 | 9.22 | -67.47 | 0 | 5 | -1 | 70 | 310.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
