| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | Yes |
Popular Name: N-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]phthalazin-1-amine N-[(1S)-2-imidazol-1-yl-1-methyl…
| 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) | 1.31 | 8.82 | -84.47 | 3 | 5 | 2 | 58 | 255.325 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 8.73 | -40.99 | 2 | 5 | 1 | 57 | 254.317 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 8.31 | -34.03 | 2 | 5 | 1 | 57 | 254.317 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 8.21 | -16.49 | 1 | 5 | 0 | 56 | 253.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
