| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 22 | Yes |
Popular Name: 4-amino-5-[(1,3-benzodioxol-5-ylmethyl)carbamoyl]-1,2-thiazole-3-carboxylic acid 4-amino-5-[(1,3-benzodioxol-5-yl…
| 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) | 1.01 | 1.55 | -46.94 | 3 | 8 | -1 | 127 | 320.306 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
