| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 23 | No |
Popular Name: benzoic acid, 3-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethoxy]-, hydrazide benzoic acid, 3-[2-(2,3-dihydro-…
| 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) | 1.39 | 5.93 | -22.11 | 3 | 6 | 0 | 85 | 311.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
