| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | Yes |
Popular Name: 5-tert-butyl-2-[[(3S)-3-ethyl-4-(2-methoxyethyl)piperazin-1-yl]methyl]oxazole 5-tert-butyl-2-[[(3S)-3-ethyl-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) | 2.96 | 4.32 | -33.24 | 1 | 5 | 1 | 43 | 310.462 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 2.09 | -6.03 | 0 | 5 | 0 | 42 | 309.454 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 4.27 | -34.48 | 1 | 5 | 1 | 43 | 310.462 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
