| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: (6S)-2-methyl-6-[[6-(1-methylimidazol-2-yl)pyridazin-3-yl]amino]heptan-2-ol (6S)-2-methyl-6-[[6-(1-methylimi…
| 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) | 2.21 | 6.13 | -86.53 | 4 | 6 | 2 | 78 | 305.426 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 5.65 | -10.94 | 2 | 6 | 0 | 76 | 303.41 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 5.96 | -32.67 | 3 | 6 | 1 | 77 | 304.418 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
