| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: (1-tert-butylpyrazol-4-yl)-[4-[(2S)-2-hydroxy-3,3-dimethyl-butyl]piperazin-1-yl]methanone (1-tert-butylpyrazol-4-yl)-[4-[(…
| 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) | 1.42 | 3.85 | -9.66 | 1 | 6 | 0 | 62 | 336.48 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 6.13 | -45.39 | 2 | 6 | 1 | 63 | 337.488 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
