| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: (3S)-3-ethyl-1-[(1S)-2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl]pyrrolidine-3-carboxylic (3S)-3-ethyl-1-[(1S)-2-(2-furylm…
| 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) | 0.76 | 6.36 | -53.26 | 2 | 6 | 0 | 87 | 294.351 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 3.95 | -61.1 | 1 | 6 | -1 | 86 | 293.343 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
