| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 21 | No |
Popular Name: (2R)-1-(8-nitro-5-isoquinolyl)pyrrolidine-2-carboxamide (2R)-1-(8-nitro-5-isoquinolyl)py…
| 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) | 1.70 | 4.76 | -12.16 | 2 | 7 | 0 | 105 | 286.291 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
