| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 1-[[5-(propylamino)thiadiazol-4-yl]methyl]quinolin-2-one 1-[[5-(propylamino)thiadiazol-4-…
| 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) | 2.96 | 6.34 | -8.44 | 1 | 5 | 0 | 60 | 300.387 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
