| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | Yes |
Popular Name: N-(cyclopropylmethyl)-N-ethyl-4-oxo-3H-phthalazine-1-carboxamide N-(cyclopropylmethyl)-N-ethyl-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) | 2.10 | 6.45 | -8.06 | 1 | 5 | 0 | 66 | 271.32 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 4.66 | -45.8 | 0 | 5 | -1 | 69 | 270.312 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
