| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | Yes |
Popular Name: N-(2-methoxyethyl)-2-(3-methyl-4-oxo-phthalazin-1-yl)-N-(2-thienylmethyl)acetamide N-(2-methoxyethyl)-2-(3-methyl-4…
| 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) | 2.30 | 8.3 | -23.29 | 0 | 6 | 0 | 64 | 371.462 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
