| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 30 | Yes |
Popular Name: N-[4-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-4-oxo-3-propyl-phthalazine-1-carboxamide N-[4-[(2-amino-2-oxo-ethyl)carba…
| 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) | 1.18 | 2.92 | -15.54 | 4 | 9 | 0 | 136 | 407.43 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
