UCSF

ZINC13507232

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) 5.05 7.7 -3.15 1 1 0 20 222.372 7

Vendor Notes

Note Type Comments Provided By
ALOGPS_SOLUBILITY 5.87e-02 g/l DrugBank-experimental
UniProt Database Links ACSS_MAIZE; AIM21_YEAST; CG13_CANAL; HAT2_YEAST; HGC1_CANAL; HMNGT_SORBI; HWP1_CANAL; INO1_HUMAN; NAGS_CANAL; NR1H4_BOVIN; NR1H4_HUMAN; NR1H4_MOUSE; NR1H4_RAT; PPB_YEAST; RBT1_CANAL; RDH16_HUMAN; SOD4_CANAL; TUP1_CANAL; Y3376_MYCTU ChEBI

Activity (Go SEA)

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