UCSF

ZINC06092727

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) -2.35 3.3 -49.43 0 4 0 68 148.121 1

Vendor Notes

Note Type Comments Provided By
UniProt Database Links KV01_RABIT; KV17_RABIT ChEBI

Activity (Go SEA)

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