| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: [5,6-dimethyl-3-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]pyridazin-4-yl]methanamine [5,6-dimethyl-3-[(5-methyl-1H-be…
| 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) | 2.99 | 4.41 | -16.6 | 3 | 5 | 0 | 80 | 299.403 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 4.82 | -63.07 | 4 | 5 | 1 | 82 | 300.411 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 5 | -96.78 | 5 | 5 | 2 | 83 | 301.419 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
