| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2013 | 21 | Yes |
2-(3-Isopropoxypropyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
| 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) | 0.78 | 6.04 | -56.34 | 0 | 6 | -1 | 79 | 294.327 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.