| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 21 | No |
Popular Name: 4-cyano-N-(4,5-dihydrothiazol-2-yl)-2-methyl-5-pyrrol-1-yl-furan-3-carboxamide 4-cyano-N-(4,5-dihydrothiazol-2-…
| 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) | 1.08 | 5.43 | -12.38 | 1 | 6 | 0 | 83 | 300.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
