| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 21 | Yes |
Popular Name: (3R)-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)-3-methyl-pyrrolidine-3-carboxamide (3R)-N-(1,4-dioxo-2,3-dihydropht…
| 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) | 0.75 | -1.25 | -66.33 | 4 | 7 | 0 | 115 | 288.307 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
