| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2008 | 22 | Yes |
Popular Name: N-(3-allyl-4-phenyl-1,3-thiazol-2(3H)-ylidene)-N-(4-methylphenyl)amine N-(3-allyl-4-phenyl-1,3-thiazol-…
None
| 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) | 6.31 | 11.83 | -23.47 | 1 | 2 | 1 | 19 | 307.442 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.