| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: 3-amino-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide 3-amino-N-(4,5,6,7-tetrahydro-1,…
| 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) | 2.98 | 3.69 | -13.2 | 3 | 5 | 0 | 88 | 309.416 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.05 | 3.17 | -53.41 | 2 | 5 | -1 | 87 | 308.408 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
