| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 27 | No |
Popular Name: (2S)-2-[[3-nitro-4-[3-(2-oxopyrrolidin-1-yl)propylamino]benzoyl]amino]propanoic (2S)-2-[[3-nitro-4-[3-(2-oxopyrr…
| 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) | -0.98 | 5.9 | -54.35 | 2 | 10 | -1 | 147 | 377.377 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
