In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 10th, 2009 | 36 | 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) | 4.75 | 13.52 | -42.2 | 2 | 5 | 1 | 68 | 518.784 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 3.94e-04 g/l | DrugBank-approved |
mechanism | Inhibit protein synthesis in bacteria by binding to the peptidyl transferase component of the 50S subunit of ribosomes | IBScreen Bioactives |
biological_use | Pleuromutilin antibiotic | IBScreen Bioactives |