| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: 2-[[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-(3,4-dihydro-2H-quinolin-1…
| 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) | 2.93 | 9.03 | -47.66 | 0 | 5 | -1 | 69 | 306.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
