| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 21 | Yes |
Popular Name: N-(4,5-dimethylthiazol-2-yl)-4-oxo-3H-phthalazine-1-carboxamide N-(4,5-dimethylthiazol-2-yl)-4-o…
| 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) | 1.81 | 4.25 | -12.13 | 2 | 6 | 0 | 88 | 300.343 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 2.46 | -48.37 | 1 | 6 | -1 | 91 | 299.335 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
