| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 23 | No |
Popular Name: 2-[4-oxo-2-[(4-tert-butylphenyl)methyleneaminoamino]thiazol-5-yl]acetic 2-[4-oxo-2-[(4-tert-butylphenyl)…
| 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) | 2.89 | -1.81 | -52.71 | 1 | 6 | -1 | 93 | 332.405 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
