| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 2-butyl-N-(1-cyanocyclobutyl)-N,4-dimethyl-thiazole-5-carboxamide 2-butyl-N-(1-cyanocyclobutyl)-N,…
| 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) | 2.63 | 7.2 | -16.32 | 0 | 4 | 0 | 57 | 291.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
