| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 20 | Yes |
Popular Name: 4-chloro-3-[(5-methylthiazol-2-yl)carbamoylamino]benzoic 4-chloro-3-[(5-methylthiazol-2-y…
| 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) | 2.94 | 6.37 | -63.74 | 2 | 6 | -1 | 94 | 310.742 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
