| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 27 | Yes |
Popular Name: 4-cyano-2-methyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-5-pyrrol-1-yl-furan-3-carboxamide 4-cyano-2-methyl-N-(3-phenyl-1,2…
| 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) | 3.12 | 9.43 | -12.99 | 1 | 7 | 0 | 97 | 375.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
