| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 25 | Yes |
Popular Name: [4-[(2S)-2-hydroxypropyl]piperazin-1-yl]-[5-methyl-1-(o-tolyl)pyrazol-4-yl]methanone [4-[(2S)-2-hydroxypropyl]piperaz…
| 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) | 1.01 | 4.68 | -10.6 | 1 | 6 | 0 | 62 | 342.443 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 6.95 | -45.23 | 2 | 6 | 1 | 63 | 343.451 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
