| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 18 | Yes |
Popular Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(methylamino)ethanesulfonamide N-(6-chloro-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) | 2.17 | 2.68 | -57.88 | 2 | 5 | 0 | 78 | 305.812 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 2.69 | -50.42 | 3 | 5 | 1 | 76 | 306.82 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
