| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: 1-(2-diethylaminoethyl)-N-[(2-methyl-1H-imidazol-4-yl)methyl]pyrazol-4-amine 1-(2-diethylaminoethyl)-N-[(2-me…
None
| 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) | 0.67 | 6.29 | -76.03 | 4 | 6 | 2 | 64 | 278.404 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 3.72 | -9.17 | 2 | 6 | 0 | 62 | 276.388 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 5.87 | -39.26 | 3 | 6 | 1 | 63 | 277.396 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
