| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 19 | Yes |
Popular Name: (3R)-1-cyclopropyl-5-oxo-N-[2-oxo-2-(prop-2-ynylamino)ethyl]pyrrolidine-3-carboxamide (3R)-1-cyclopropyl-5-oxo-N-[2-ox…
| 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) | -0.60 | 1.8 | -13.13 | 2 | 6 | 0 | 79 | 263.297 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
