| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: (3S)-3-methyl-1-[2-[methyl(2-thienylmethyl)amino]-2-oxo-ethyl]pyrrolidine-3-carboxylic (3S)-3-methyl-1-[2-[methyl(2-thi…
| 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 | 8.4 | -48.24 | 1 | 5 | 0 | 65 | 296.392 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.98 | 5.93 | -50.17 | 0 | 5 | -1 | 64 | 295.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
