| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 22 | No |
Popular Name: N-[(3-chlorophenyl)methyleneamino]-4-(p-tolyl)thiazol-2-amine N-[(3-chlorophenyl)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) | 5.06 | -0.33 | -10.07 | 1 | 3 | 0 | 37 | 327.84 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
