| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 14 | Yes |
Popular Name: N-methyl-1-[3-(5-methyl-2-furyl)-1H-pyrazol-4-yl]methanamine N-methyl-1-[3-(5-methyl-2-furyl)…
| 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) | 0.84 | 3.51 | -40.31 | 3 | 4 | 1 | 58 | 192.242 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
