In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 1st, 2008 | 20 | Yes |
Popular Name: 2-(4-aminophenyl)-N-(1,3-benzothiazol-2-yl)acetamide 2-(4-aminophenyl)-N-(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) | 2.55 | 5.77 | -15.91 | 3 | 4 | 0 | 68 | 283.356 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.