UCSF

ZINC02382779

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) 2.79 4.06 -1.62 1 1 0 20 168.28 0

Vendor Notes

Note Type Comments Provided By
UniProt Database Links MIBS_SACEN; MIBS_STRAM; MIBS_STRCO; MIBS_STRGR; MIBS_STRLS; MIB_DROME; MITF_RAT; MY61F_DROME; MYSB_ACACA; MYSC_ACACA; PIEZ1_HUMAN; PIEZ1_RAT ChEBI

Activity (Go SEA)

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