| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3,4-thiadiazol-2-amine N-(1,2,3,4-tetrahydroquinolin-6-…
| 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) | 2.99 | 5.18 | -40.99 | 3 | 4 | 1 | 54 | 233.32 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 4.71 | -9.29 | 2 | 4 | 0 | 50 | 232.312 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
