UCSF

ZINC01570970

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) -0.59 2.45 -43.09 3 3 0 68 145.202 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ECM38_YEAST; GRAM_HUMAN; GRAM_RAT; NEP1_NEPDI; NEP1_NEPGR; NEP2_NEPDI; NEP2_NEPGR; PABA_ECOLI; PABB_ECOLI; PHYSA_PHYPO ChEBI

Activity (Go SEA)

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