| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | Yes |
Popular Name: 6-chloro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)-1H-indole-2-carboxamide 6-chloro-N-(3-phenyl-1,2,4-thiad…
| 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) | 4.58 | 8.15 | -9.22 | 2 | 5 | 0 | 71 | 354.822 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
