| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 26 | Yes |
Popular Name: hydroxy-isopropenyl-trimethyl-[(2R)-2-methylbutanoyl]BLAHdione hydroxy-isopropenyl-trimethyl-[(…
| 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) | 2.89 | 11.35 | -18.08 | 0 | 4 | 0 | 68 | 358.478 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
