| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 11 | Yes |
Popular Name: H-lys(me)-oh hcl H-lys(me)-oh hcl
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1155-64-2 , 7622-29-9 , [7622-29-9]
| 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) | -2.20 | -3.45 | -85.48 | 5 | 4 | 1 | 84 | 161.225 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | CMKMT_HUMAN; CMKMT_MOUSE; CMKMT_RAT; CMKMT_XENLA; NO66_AEDAE; NO66_BOVIN; NO66_BRAFL; NO66_BRUMA; NO66_CAEBR; NO66_CAEEL; NO66_CHICK; NO66_CULQU; NO66_DANRE; NO66_DICDI; NO66_DROAN; NO66_DROER; NO66_DROGR; NO66_DROME; NO66_DROMO; NO66_DROPE; NO66_DROPS; N | ChEBI |
| PUBCHEM_PATENT_ID | EP0394122A2 | IBM Patent Data |
