| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 20 | Yes |
Popular Name: 4-(ethylaminomethyl)-N,2,5-trimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazol-3-amine 4-(ethylaminomethyl)-N,2,5-trime…
| 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) | 0.47 | 6.5 | -44.4 | 2 | 6 | 1 | 55 | 277.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.47 | 5.12 | -8.73 | 1 | 6 | 0 | 51 | 276.388 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.47 | 6.63 | -96.51 | 3 | 6 | 2 | 57 | 278.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
