| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | Yes |
Popular Name: N-[(1S)-1-(2,4-dimethylthiazol-5-yl)ethyl]phthalazin-1-amine N-[(1S)-1-(2,4-dimethylthiazol-5…
| 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) | 2.37 | 7.2 | -29.53 | 2 | 4 | 1 | 52 | 285.396 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.37 | 7.1 | -10.96 | 1 | 4 | 0 | 51 | 284.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
