UCSF

ZINC85555528

Physical Representations

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) 5.56 13.39 -42.22 4 13 1 155 811.997 10
Mid Mid (pH 6-8) 5.56 16.11 -120.28 5 13 2 157 813.005 10

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 1.69e-02 g/l DrugBank-approved
UniProt Database Links 10HGO_CATRO; DAT_CATRO; H10_HUMAN; MDR1_LEIEN; Y1866_STAAM ChEBI
biological_use Antineoplastic agent IBScreen Bioactives IBScreen Bioactives
mechanism Binds tubulin, inhibiting the assembly of microtubules IBScreen Bioactives
mechanism Binds tubulin, inhibiting the assembly of microtubules IBScreen Bioactives
biological_use Used widely in the treatment of Hodgkin's disease and other lymphomas IBScreen Bioactives
Patent Database Links WO2007098183 ChEBI

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.