| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: 4-(aminomethyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzenesulfonamide 4-(aminomethyl)-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) | 3.11 | 3.85 | -58.52 | 4 | 5 | 1 | 90 | 324.451 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 3.33 | -87.06 | 3 | 5 | 0 | 89 | 323.443 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
