| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: (E)-4-[5-(1,3-benzothiazol-2-yl)-2-furyl]but-3-en-1-amine (E)-4-[5-(1,3-benzothiazol-2-yl)…
| 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) | 3.29 | 6.25 | -52.49 | 3 | 3 | 1 | 54 | 271.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
