| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: 1-ethyl-N-(1,3,4-thiadiazol-2-yl)indole-3-carboxamide 1-ethyl-N-(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) | 2.14 | 6.8 | -22.35 | 1 | 5 | 0 | 60 | 272.333 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 5.23 | -53.69 | 0 | 5 | -1 | 66 | 271.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
