| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: 1-(3-aminophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanesulfonamide 1-(3-aminophenyl)-N-(4,5,6,7-tet…
| 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) | 3.04 | 4.44 | -13.15 | 3 | 5 | 0 | 88 | 323.443 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 3.85 | -52.1 | 2 | 5 | -1 | 87 | 322.435 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
