| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 3-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylamino]propan-1-ol 3-[[5-(1,3-benzothiazol-2-yl)-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) | 2.87 | 4.23 | -50.37 | 3 | 4 | 1 | 63 | 289.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
