| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 18 | No |
Popular Name: (E)-3-[2-[[(4S)-4-methyl-2-oxo-pyrrolidin-1-yl]methyl]-3-thienyl]prop-2-enoic (E)-3-[2-[[(4S)-4-methyl-2-oxo-p…
| 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) | 1.56 | 7.71 | -49.89 | 0 | 4 | -1 | 60 | 264.326 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 5.66 | -10.11 | 1 | 4 | 0 | 58 | 265.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
