| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 16 | Yes |
Popular Name: [3-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]-2-furyl]methanamine [3-[(4-chloro-3,5-dimethyl-pyraz…
| 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) | 1.40 | 3.88 | -45.42 | 3 | 4 | 1 | 59 | 240.714 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
