| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | No |
Popular Name: 5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3,4-thiadiazole-2-thiol 5-(6-methyl-3,4-dihydro-2H-quino…
| 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) | 3.91 | 8.35 | -44.56 | 0 | 3 | -1 | 29 | 262.383 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
