| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 24 | Yes |
Popular Name: 2-chloro-N-pyrimidin-2-yl-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 2-chloro-N-pyrimidin-2-yl-5-(1,1…
| 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) | 0.96 | -4.84 | -23.97 | 1 | 8 | 0 | 109 | 366.786 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
