| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 4-(aminomethyl)-N-(3-furylmethyl)-N,5,6-trimethyl-pyridazin-3-amine 4-(aminomethyl)-N-(3-furylmethyl…
| 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) | 0.90 | 4.13 | -28.42 | 3 | 5 | 1 | 69 | 247.322 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 4.04 | -10.2 | 2 | 5 | 0 | 68 | 246.314 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 4.23 | -23.96 | 3 | 5 | 1 | 69 | 247.322 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 4.6 | -106.31 | 4 | 5 | 2 | 71 | 248.33 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.90 | 4.54 | -106.63 | 4 | 5 | 2 | 71 | 248.33 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
