| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 22 | Yes |
Popular Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-5-methyl-1H-indole-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) | 3.78 | 7.84 | -18.76 | 2 | 5 | 0 | 71 | 314.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 6.67 | -45.73 | 1 | 5 | -1 | 77 | 313.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
