| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 21 | Yes |
| 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) | -4.11 | -7.41 | -79.35 | 7 | 11 | 0 | 184 | 303.275 | 9 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | ALE1_STACP; FEMA_STAA8; FEMA_STAAB; FEMA_STAAC; FEMA_STAAM; FEMA_STAAN; FEMA_STAAR; FEMA_STAAS; FEMA_STAAU; FEMA_STAAW; FEMB_STAA8; FEMB_STAAB; FEMB_STAAC; FEMB_STAAM; FEMB_STAAN; FEMB_STAAR; FEMB_STAAS; FEMB_STAAU; FEMB_STAAW; FEMX_STAA3; FEMX_STAA8; FEM | ChEBI |
