| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 19 | Yes |
Popular Name: N-[[3-[[methyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]-2-furyl]methyl]ethanamine N-[[3-[[methyl-[(1-methylpyrazol…
| 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) | 0.64 | 6.88 | -114.28 | 3 | 5 | 2 | 52 | 264.373 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | 4.4 | -42.87 | 2 | 5 | 1 | 51 | 263.365 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
