| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | Yes |
Popular Name: N-[[4-[[3-furylmethyl(methyl)amino]methyl]thiazol-2-yl]methyl]-2-methyl-propan-2-amine N-[[4-[[3-furylmethyl(methyl)ami…
| 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) | 1.73 | 7.19 | -89.16 | 3 | 4 | 2 | 47 | 295.452 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 5.94 | -35.04 | 2 | 4 | 1 | 42 | 294.444 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
