| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | Yes |
Popular Name: 5-tert-butyl-2-[[(2S,6S)-2,6-dimethylpiperazin-1-yl]methyl]oxazole 5-tert-butyl-2-[[(2S,6S)-2,6-dim…
| 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) | 2.17 | 2.11 | -41.59 | 2 | 4 | 1 | 46 | 252.382 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 0.76 | -5.09 | 1 | 4 | 0 | 41 | 251.374 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
