UCSF

ZINC04096507

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) 4.25 11.13 -50.76 1 4 -1 77 335.464 13
Lo Low (pH 4.5-6) 4.25 9.16 -11.2 2 4 0 75 336.472 13

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CP4A6_RABIT; CP4A7_RABIT; CP4AM_HUMAN ChEBI
UniProt Database Links CP4A6_RABIT; CP4A7_RABIT; CP4AM_HUMAN; CTSR1_HUMAN; CTSR2_HUMAN; CTSR3_HUMAN; CTSR4_HUMAN; GPI18_YEAST; PGA1_YEAST ChEBI

Activity (Go SEA)

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