| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 14 | No |
Popular Name: CHEBI:3989; CHEBI:23442 CHEBI:3989; CHEBI:23442
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) | -2.62 | 0.41 | -185.49 | 0 | 9 | -3 | 148 | 244.996 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | CPGS_METFV; CPGS_METKA; CPGS_METS3; CPGS_METST; CPGS_METTH; CPGS_PYRAB; CPGS_PYRFU; CPGS_PYRHO; CPGS_RUBXD; CPGS_THEGJ; CPGS_THEKO; CPGS_THEON; CPGS_THESM | ChEBI |
