| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 18 | Yes |
Popular Name: (3S)-1-[(5-chlorothiadiazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-amine (3S)-1-[(5-chlorothiadiazol-4-yl…
| 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) | 1.93 | 4.05 | -52.01 | 3 | 4 | 1 | 57 | 281.792 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 3.73 | -5.57 | 2 | 4 | 0 | 55 | 280.784 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
