| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: [1,3-dimethyl-5-[methyl-[(2-methyl-3-furyl)methyl]amino]pyrazol-4-yl]methanol [1,3-dimethyl-5-[methyl-[(2-meth…
| 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 | 3.85 | -27.29 | 2 | 5 | 1 | 56 | 250.322 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 3.72 | -8.04 | 1 | 5 | 0 | 54 | 249.314 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
