| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 20 | Yes |
Popular Name: methyl 4-amino-3-[(4-methylphenyl)carbamoyl]-1,2-thiazole-5-carboxylate methyl 4-amino-3-[(4-methylpheny…
| 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) | 2.12 | 3.67 | -6.69 | 3 | 6 | 0 | 94 | 291.332 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
