| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 27 | No |
Popular Name: (E)-N-[(3R)-1,1-dioxothiolan-3-yl]-3-(9-ethylcarbazol-3-yl)prop-2-enamide (E)-N-[(3R)-1,1-dioxothiolan-3-y…
| 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) | 3.24 | 7.64 | -20.69 | 1 | 5 | 0 | 68 | 382.485 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
