| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: N-(2-methoxyethyl)-3-methyl-4-oxo-N-(2-thienylmethyl)phthalazine-1-carboxamide N-(2-methoxyethyl)-3-methyl-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) | 2.21 | 7.78 | -10.86 | 0 | 6 | 0 | 64 | 357.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
