| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | Yes |
Popular Name: 4-oxo-N-[(1S)-1-(3-thienyl)ethyl]-3H-phthalazine-1-carboxamide 4-oxo-N-[(1S)-1-(3-thienyl)ethyl…
| 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) | 2.16 | 4.26 | -8.3 | 2 | 5 | 0 | 75 | 299.355 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 2.46 | -45.18 | 1 | 5 | -1 | 78 | 298.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
