| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 19 | Yes |
Popular Name: 3-chloro-5-(4-pyrrol-1-yl-1-piperidyl)isothiazole-4-carbonitrile 3-chloro-5-(4-pyrrol-1-yl-1-pipe…
None
| 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) | 2.77 | 8.23 | -7.29 | 0 | 4 | 0 | 45 | 292.795 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
