| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 21 | Yes |
Popular Name: N-[[3-(aminomethyl)benzofuran-2-yl]methyl]-N-methyl-1-(1-methylpyrazol-4-yl)methanamine N-[[3-(aminomethyl)benzofuran-2-…
| 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) | 1.19 | 6.04 | -125.96 | 4 | 5 | 2 | 63 | 286.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 3.7 | -54.42 | 3 | 5 | 1 | 62 | 285.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
