| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 34 | No |
Popular Name: (2S)-2-(hydroxy-dioxo-phenyl-BLAHyl)-4-methyl-pentanoic (2S)-2-(hydroxy-dioxo-phenyl-BLA…
| 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) | 2.50 | 11.3 | -59.12 | 1 | 7 | -1 | 110 | 497.618 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 10.18 | -97.46 | 0 | 7 | -2 | 113 | 496.61 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
