| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 13 | Yes |
(3S)-6-Hydroxy-3-isopropenyl-heptanoate; 6-Hydroxy-3-isopropenylheptanoate; C11417
6-hydroxy-3-(1-methylethenyl)heptanoic acid
6-hydroxy-3-(prop-1-en-2-yl)heptanoic acid
6-hydroxy-3-isopropenylheptanoate
6-hydroxy-3-isopropenylheptanoate; 6-hydroxy-3-isopropenylheptanoate(1-)
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) | 1.66 | -0.26 | -46.39 | 1 | 3 | -1 | 60 | 185.243 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | MLHB_RHOER | ChEBI |
No pre-computed analogs available. Try a structural similarity search.