| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 25 | Yes |
Popular Name: 4-oxo-N-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-3H-phthalazine-1-carboxamide 4-oxo-N-[(5S)-6,7,8,9-tetrahydro…
| 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) | 2.58 | 7.78 | -8.79 | 2 | 5 | 0 | 75 | 333.391 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 5.97 | -46.08 | 1 | 5 | -1 | 78 | 332.383 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
