| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: (3S)-3-ethyl-1-[2-[2-furylmethyl(methyl)amino]-2-oxo-ethyl]pyrrolidine-3-carboxylic (3S)-3-ethyl-1-[2-[2-furylmethyl…
| 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) | 0.68 | 7.9 | -52.58 | 1 | 6 | 0 | 78 | 294.351 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 5.43 | -60.94 | 0 | 6 | -1 | 77 | 293.343 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
