| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 16 | Yes |
Popular Name: [3,5-dimethyl-1-(2-pyrazol-1-ylethyl)pyrazol-4-yl]methanamine [3,5-dimethyl-1-(2-pyrazol-1-yle…
| 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) | 0.02 | 3.12 | -53.95 | 3 | 5 | 1 | 63 | 220.3 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 2.71 | -10.37 | 2 | 5 | 0 | 62 | 219.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
