| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 18 | No |
Popular Name: N-(3-allyl-5-cyano-2-thioxo-thiazol-4-yl)-4-chloro-butanamide N-(3-allyl-5-cyano-2-thioxo-thia…
| 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) | 2.00 | 6.62 | -31.32 | 0 | 4 | -1 | 64 | 300.816 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
