| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 21 | Yes |
Popular Name: 2-[[(2R)-2,3-dihydro-1,4-benzodioxine-2-carbonyl]amino]thiazole-5-carboxamide 2-[[(2R)-2,3-dihydro-1,4-benzodi…
| 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) | 0.37 | 2.05 | -26.15 | 3 | 7 | 0 | 104 | 305.315 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 0.97 | -45.2 | 2 | 7 | -1 | 110 | 304.307 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
