| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | Yes |
Popular Name: 4-(aminomethyl)-N-(cyclobutylmethyl)-N,5,6-trimethyl-pyridazin-3-amine 4-(aminomethyl)-N-(cyclobutylmet…
| 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) | 1.60 | 5.21 | -25.94 | 3 | 4 | 1 | 56 | 235.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 5.11 | -7.95 | 2 | 4 | 0 | 55 | 234.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 5.75 | -103.65 | 4 | 4 | 2 | 58 | 236.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 5.27 | -22.32 | 3 | 4 | 1 | 56 | 235.355 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 5.64 | -103.45 | 4 | 4 | 2 | 58 | 236.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
