| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 22 | Yes |
Popular Name: 1-(3-chloro-4-cyano-isothiazol-5-yl)-N-isopentyl-piperidine-4-carboxamide 1-(3-chloro-4-cyano-isothiazol-5…
| 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) | 3.31 | 6.66 | -10.18 | 1 | 5 | 0 | 69 | 340.88 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
