| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | Yes |
Popular Name: 3-methyl-5-[[(3R)-tetrahydropyran-3-carbonyl]amino]isothiazole-4-carboxylic 3-methyl-5-[[(3R)-tetrahydropyra…
| 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) | 0.84 | 3.2 | -40.3 | 1 | 6 | -1 | 91 | 269.302 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
