| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 27 | No |
Popular Name: 2-(2-chloro-6-methyl-benzyl)-N-(4-chloro-3-nitro-phenyl)thiazole-4-carboxamide 2-(2-chloro-6-methyl-benzyl)-N-(…
| 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) | 5.29 | 10.05 | -15.2 | 1 | 6 | 0 | 88 | 422.293 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
