| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 24 | Yes |
Popular Name: isobutyl isobutyl
None
None
| 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) | 2.88 | 4.6 | -14.05 | 3 | 7 | 0 | 92 | 328.372 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 5.06 | -42.22 | 4 | 7 | 1 | 94 | 329.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
