| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 4-(aminomethyl)-N,5,6-trimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyridazin-3-amine 4-(aminomethyl)-N,5,6-trimethyl-…
| 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) | 0.34 | 3.99 | -29.81 | 3 | 6 | 1 | 74 | 261.353 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | 3.87 | -13.68 | 2 | 6 | 0 | 73 | 260.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 4.01 | -26.4 | 3 | 6 | 1 | 74 | 261.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 4.43 | -109.4 | 4 | 6 | 2 | 76 | 262.361 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.34 | 4.37 | -109.12 | 4 | 6 | 2 | 76 | 262.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
