| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 17 | Yes |
Popular Name: 4-(aminomethyl)-N-(3-methoxypropyl)-N,5,6-trimethyl-pyridazin-3-amine 4-(aminomethyl)-N-(3-methoxyprop…
| 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) | 0.81 | 2.96 | -27.89 | 3 | 5 | 1 | 66 | 239.343 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 3.01 | -23.98 | 3 | 5 | 1 | 66 | 239.343 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 3.43 | -105.39 | 4 | 5 | 2 | 67 | 240.351 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 2.87 | -10.3 | 2 | 5 | 0 | 64 | 238.335 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 3.36 | -105.38 | 4 | 5 | 2 | 67 | 240.351 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
