| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: N-[(1S)-1-(2,4-dimethylthiazol-5-yl)ethyl]-4-methyl-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) | 3.00 | 7.67 | -28.38 | 2 | 4 | 1 | 52 | 299.423 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 7.58 | -11.7 | 1 | 4 | 0 | 51 | 298.415 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 7.7 | -30.17 | 2 | 4 | 1 | 52 | 299.423 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
