| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 15 | Yes |
Popular Name: 3-chloro-5-[[(3R)-tetrahydrofuran-3-yl]methylamino]isothiazole-4-carbonitrile 3-chloro-5-[[(3R)-tetrahydrofura…
| 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) | 2.02 | 2.71 | -9.09 | 1 | 4 | 0 | 58 | 243.719 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
