| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | Yes |
Popular Name: (3S)-3-(4-methylpyrazol-1-yl)-1,2,3,4-tetrahydroquinoline (3S)-3-(4-methylpyrazol-1-yl)-1,…
| 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) | 2.23 | 5.8 | -6.04 | 1 | 3 | 0 | 30 | 213.284 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
