| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | Yes |
Popular Name: 2-[4-methyl-N-[(5-methylthiazol-2-yl)carbamoyl]anilino]acetic 2-[4-methyl-N-[(5-methylthiazol-…
| 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) | 1.45 | 8.88 | -54.59 | 1 | 6 | -1 | 85 | 304.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
