| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: (4S)-4-[(2-propylpyrazol-3-yl)methyl]-1,2,3,4-tetrahydroquinoline (4S)-4-[(2-propylpyrazol-3-yl)me…
| 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) | 3.22 | 7.71 | -5.91 | 1 | 3 | 0 | 30 | 255.365 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.22 | 8.22 | -42.48 | 2 | 3 | 1 | 34 | 256.373 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
