| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 22 | Yes |
Popular Name: 5-bromo-N-(5-butyl-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide 5-bromo-N-(5-butyl-1,3,4-thiadia…
| 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) | 4.14 | 7.81 | -18.83 | 2 | 5 | 0 | 71 | 379.283 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 6.64 | -42.37 | 1 | 5 | -1 | 77 | 378.275 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
