| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 22 | Yes |
Popular Name: N-[4-(1,3-benzothiazol-2-ylamino)phenyl]ethanesulfonamide N-[4-(1,3-benzothiazol-2-ylamino…
None
| 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) | 4.09 | 5.75 | -16.73 | 2 | 5 | 0 | 71 | 333.438 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 5.93 | -50.81 | 1 | 5 | -1 | 73 | 332.43 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
