| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 25 | No |
Popular Name: (2S)-N-methyl-1-[2-[[2-(2-nitrophenyl)acetyl]amino]acetyl]pyrrolidine-2-carboxamide (2S)-N-methyl-1-[2-[[2-(2-nitrop…
| 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) | -0.02 | 4.7 | -23.13 | 2 | 9 | 0 | 124 | 348.359 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
