| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 24 | No |
Popular Name: (3S)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-1-isopentyl-pyrrolidine-2,5-dione (3S)-3-(3,4-dihydro-2H-1,5-benzo…
None
| 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) | 2.68 | 6.51 | -12.33 | 1 | 6 | 0 | 68 | 332.4 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
