| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 21 | Yes |
Popular Name: N-[(1R)-1-cyclopentylethyl]-4-oxo-3H-phthalazine-1-carboxamide N-[(1R)-1-cyclopentylethyl]-4-ox…
| 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) | 2.73 | 4.87 | -7.43 | 2 | 5 | 0 | 75 | 285.347 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 3.08 | -45.05 | 1 | 5 | -1 | 78 | 284.339 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
