| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 10 | No |
| 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) | -2.17 | -1.76 | -51.73 | 3 | 4 | 0 | 84 | 145.158 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | CO1A1_BOVIN; CO1A1_CANFA; CO1A1_CHICK; CO1A1_HUMAN; CO1A1_MOUSE; CO1A1_RABIT; CO1A1_RAT; CO1A2_BOVIN; CO1A2_CANFA; CO1A2_CHICK; CO1A2_HUMAN; CO1A2_MOUSE; CO1A2_RAT; CO9A2_CHICK; COBA1_BOVIN; COBA1_HUMAN; COBA1_MOUSE; COBA1_RAT; ELN_BOVIN; ELN_CHICK; ELN_H | ChEBI |
| Patent Database Links | EP1588709 | ChEBI |
