| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 3-chloro-5-[[(1R)-4-chloroindan-1-yl]amino]isothiazole-4-carbonitrile 3-chloro-5-[[(1R)-4-chloroindan-…
| 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) | 4.01 | 7.15 | -7.51 | 1 | 3 | 0 | 49 | 310.209 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
