| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 17 | No |
Popular Name: N-[[3-(5-methyl-2-furyl)-1H-pyrazol-4-yl]methyl]-2-methylsulfanyl-ethanamine N-[[3-(5-methyl-2-furyl)-1H-pyra…
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) | 1.37 | 5.58 | -42.27 | 3 | 4 | 1 | 58 | 252.363 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 4.17 | -5.77 | 2 | 4 | 0 | 54 | 251.355 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
