| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2014 | 12 | No |
Popular Name: 6,7-Dihydro-1h,5h-pyrrolo[2,3-c]azepine-4,8-dione 6,7-Dihydro-1h,5h-pyrrolo[2,3-c]…
Find On: PubMed — Wikipedia — Google
CAS Number: 72908-87-3
| 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) | -1.02 | -1.08 | -14.61 | 1 | 4 | 0 | 59 | 164.164 | 0 | ↓ |
| Hi High (pH 8-9.5) | -0.84 | -3.84 | -51.84 | 0 | 4 | -1 | 65 | 163.156 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.