| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (2S)-2-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methylamino]butan-1-ol (2S)-2-[[5-(1,3-benzothiazol-2-y…
| 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) | 3.46 | 4.98 | -45.17 | 3 | 4 | 1 | 63 | 303.407 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
