| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 27 | No |
Popular Name: 2-nitro-6-[[4-(p-tolyl)thiazol-2-yl]carbamoyl]benzoic 2-nitro-6-[[4-(p-tolyl)thiazol-2…
| 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) | 4.37 | 10.71 | -80.62 | 1 | 8 | -1 | 131 | 382.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
