| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 16 | Yes |
Popular Name: 2-amino-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanesulfonamide 2-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) | 1.20 | 0.83 | -55.57 | 4 | 5 | 1 | 90 | 262.38 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 0.3 | -66.78 | 3 | 5 | 0 | 89 | 261.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
