| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | No |
Popular Name: 2-chloro-N-[(6-hydroxy-1,3-benzothiazol-2-yl)carbamothioyl]-5-iodo-benzamide 2-chloro-N-[(6-hydroxy-1,3-benzo…
| 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) | 5.69 | 7.28 | -18.55 | 3 | 5 | 0 | 77 | 489.747 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.69 | 8.06 | -42.7 | 2 | 5 | -1 | 80 | 488.739 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
