| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: [4-(2-methylanilino)-1-piperidyl]-[3-methyl-5-(methylamino)isothiazol-4-yl]methanone [4-(2-methylanilino)-1-piperidyl…
| 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) | 3.10 | 6.22 | -9.96 | 2 | 5 | 0 | 57 | 344.484 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
