| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 17 | Yes |
Popular Name: N-[[2-(aminomethyl)-3-furyl]methyl]-N-methyl-1-(2-methylthiazol-4-yl)methanamine N-[[2-(aminomethyl)-3-furyl]meth…
| 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) | 0.39 | 4.01 | -107.94 | 4 | 4 | 2 | 58 | 253.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.39 | 1.64 | -43.3 | 3 | 4 | 1 | 57 | 252.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
