| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 10 | No |
(4S)-4-hydroxy-2-ketohexanoate; (S)-4-hydroxy-2-ketohexanoate; (S)-4-hydroxy-2-oxohexanoate
2-oxo-4-hydroxy-hexanoic acid; 4-Hydroxy-2-oxohexanoate
2-Oxo-4-hydroxycapronsaeure; 4-hydroxy-2-oxocaproic acid
4-Hydroxy-2-oxohexanoate; 4-Hydroxy-2-oxohexanoic acid; C06762
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) | -0.77 | -0.8 | -46.44 | 1 | 4 | -1 | 77 | 145.134 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | HOA4_BURXL; HOA_THET8 | ChEBI |
| UniProt Database Links | HOA4_BURXL; HOA_THET8; TESE_COMTE | ChEBI |
