| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 26 | No |
Popular Name: 2-chloro-N-(2-chloro-4-methyl-benzoyl)-N-(4,5-dihydrothiazol-2-yl)-4-methyl-benzamide 2-chloro-N-(2-chloro-4-methyl-be…
| 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) | 3.87 | -0.71 | -15.01 | 0 | 4 | 0 | 49 | 407.322 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
