| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: N5-(3-ethoxyphenyl)-2-methyl-1,3-benzothiazole-5,6-diamine N5-(3-ethoxyphenyl)-2-methyl-1,3…
| 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) | 3.87 | 5.33 | -12 | 3 | 4 | 0 | 60 | 299.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
