| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 20 | Yes |
Popular Name: 2-hydroxy-5-[(5-methylthiazol-2-yl)carbamoylamino]benzoic 2-hydroxy-5-[(5-methylthiazol-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) | 2.33 | 3.77 | -56.24 | 3 | 7 | -1 | 114 | 292.296 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
