| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 18 | Yes |
Popular Name: (E)-3-[5-(1,3-benzothiazol-2-yl)-2-furyl]prop-2-en-1-amine (E)-3-[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) | 3.02 | 5.47 | -51.85 | 3 | 3 | 1 | 54 | 257.338 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 5.07 | -11.75 | 2 | 3 | 0 | 52 | 256.33 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
