| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1H-indole-3-carboxamide N-(5-isopropyl-1,3,4-thiadiazol-…
| 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) | 2.47 | 6.3 | -22.35 | 2 | 5 | 0 | 71 | 286.36 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 4.73 | -54.82 | 1 | 5 | -1 | 77 | 285.352 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
