| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 19 | Yes |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-1-methyl-pyrrole-2-carboxamide N-(5-butyl-1,3,4-thiadiazol-2-yl…
| 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) | 2.72 | 7.15 | -14.82 | 1 | 5 | 0 | 60 | 298.799 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 6.11 | -44.18 | 0 | 5 | -1 | 66 | 297.791 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
