In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 27th, 2010 | 22 | Yes |
Popular Name: (3R)-1-[2-(2-oxoquinoxalin-1-yl)acetyl]pyrrolidine-3-carboxamide (3R)-1-[2-(2-oxoquinoxalin-1-yl)…
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) | -0.17 | 2.02 | -25.51 | 2 | 7 | 0 | 98 | 300.318 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.