| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 22 | No |
Popular Name: (3E)-3-(1,3-benzothiazol-2-ylhydrazono)-7-iodo-indolin-2-one (3E)-3-(1,3-benzothiazol-2-ylhyd…
| 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) | 5.52 | 7.14 | -13.1 | 2 | 5 | 0 | 73 | 420.235 | 1 | ↓ |
| Hi High (pH 8-9.5) | 5.97 | 5.09 | -57.37 | 1 | 5 | -1 | 76 | 419.227 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
