| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: 5-chloro-4-[[(4R)-4-methyl-3,4-dihydro-2H-quinolin-1-yl]methyl]thiadiazole 5-chloro-4-[[(4R)-4-methyl-3,4-d…
| 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) | 3.66 | 7.42 | -5.44 | 0 | 3 | 0 | 29 | 279.796 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
