| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: 2-amino-4-bromo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide 2-amino-4-bromo-N-(4,5,6,7-tetra…
| 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) | 4.14 | 4.69 | -10.28 | 3 | 5 | 0 | 88 | 388.312 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 4.15 | -45.46 | 2 | 5 | -1 | 87 | 387.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
