| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: 2-[(5-indolin-1-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetic 2-[(5-indolin-1-yl-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) | 2.41 | 8.14 | -46.89 | 0 | 5 | -1 | 69 | 292.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
