| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: (3S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxo-pyrrolidine-3-carboxylic (3S)-1-(3,4-dihydro-2H-1,5-benzo…
| 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) | 0.74 | 6.27 | -52.99 | 1 | 6 | 0 | 86 | 276.268 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
