| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 30 | Yes |
Popular Name: ethyl-trioxo-N-(2-pyrrolidin-1-ylethyl)BLAHcarboxamide ethyl-trioxo-N-(2-pyrrolidin-1-y…
| 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) | 2.03 | 7 | -60.26 | 2 | 7 | 1 | 88 | 428.534 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 4.47 | -20.47 | 1 | 7 | 0 | 87 | 427.526 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
