| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 23 | No |
Popular Name: 5-[(4-hydroxy-3-nitro-phenyl)methylene]-2-morpholino-thiazol-4-one 5-[(4-hydroxy-3-nitro-phenyl)met…
| 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) | 1.77 | -3.32 | -55.43 | 0 | 8 | -1 | 111 | 334.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
