| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 22 | No |
Popular Name: 2-nitro-5-[3-(2-oxopyrrolidin-1-yl)propylamino]benzoic 2-nitro-5-[3-(2-oxopyrrolidin-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) | 1.80 | 6.68 | -64.84 | 1 | 8 | -1 | 118 | 306.298 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
