| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: 4-amino-2-[(6-methyl-1,3-benzothiazol-2-yl)amino]benzoic 4-amino-2-[(6-methyl-1,3-benzoth…
| 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) | 4.01 | 7.72 | -50.99 | 3 | 5 | -1 | 91 | 298.347 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
