| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 21 | No |
Popular Name: 2-[(2-butoxyphenyl)methyleneaminoamino]-5-methyl-thiazol-4-one 2-[(2-butoxyphenyl)methyleneamin…
| 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) | 2.96 | 8.02 | -9.1 | 1 | 5 | 0 | 63 | 305.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
