| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2006 | 52 | No |
Popular Name: PS(16:0/18:1(9Z)) PS(16:0/18:1(9Z))
1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine; C13880
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)
{1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}serine
| 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) | 9.27 | 26.93 | -74.15 | 3 | 11 | -1 | 179 | 761.011 | 41 | ↓ |
| Hi High (pH 8-9.5) | 9.27 | 26.55 | -109.28 | 2 | 11 | -2 | 177 | 760.003 | 41 | ↓ |
No pre-computed analogs available. Try a structural similarity search.