| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[2-(4-methoxyphenyl)ethyl]-5-methyl-1,3-benzothiazol-2-amine N-[2-(4-methoxyphenyl)ethyl]-5-m…
| 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) | 4.64 | 8.71 | -9.55 | 1 | 3 | 0 | 34 | 298.411 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.64 | 9.14 | -29.29 | 2 | 3 | 1 | 35 | 299.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
