UCSF

ZINC00895443

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) 0.44 -1.04 -11.32 1 4 0 59 165.148 0

Vendor Notes

Note Type Comments Provided By
UniProt Database Links PDLA_RHILO; PLDH_RHILO; PLD_MICLT ChEBI

Activity (Go SEA)

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