| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 27 | No |
Popular Name: 4-(3-methoxyphenyl)-N-[(E)-1-(1-naphthyl)ethylideneamino]thiazol-2-amine 4-(3-methoxyphenyl)-N-[(E)-1-(1-…
| 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) | 5.60 | 12.1 | -13.52 | 1 | 4 | 0 | 47 | 373.481 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
