| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2010 | 22 | Yes |
Popular Name: (3R)-1-[(1S)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-5-oxo-pyrrolidine-3-carboxylic (3R)-1-[(1S)-1-(3,4-dihydro-2H-1…
| 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) | 1.15 | 7.61 | -48.2 | 0 | 6 | -1 | 79 | 304.322 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 5.61 | -14.92 | 1 | 6 | 0 | 76 | 305.33 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
