| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 24 | No |
Popular Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(5-chloro-2-hydroxy-phenyl)-2H-pyrrol-3-one 5-amino-4-(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) | 1.96 | -3.49 | -15.34 | 3 | 5 | 0 | 79 | 357.822 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
