| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 24 | No |
Popular Name: (E)-3-[3-nitro-4-[3-(2-oxopyrrolidin-1-yl)propylamino]phenyl]prop-2-enoic (E)-3-[3-nitro-4-[3-(2-oxopyrrol…
| 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) | 1.68 | 7.67 | -58.19 | 1 | 8 | -1 | 118 | 332.336 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
