UCSF

ZINC01529894

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) 0.22 1.59 -105.3 0 5 -2 97 172.136 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links LEU31_ARATH; LEU31_BORBR; LEU31_BRADU; LEU31_DECAR; LEU32_ARATH; LEU32_BORBR; LEU32_BRADU; LEU32_DECAR; LEU33_ARATH; LEU3A_ASPNG; LEU3B_ASPNG; LEU3_ACIAD; LEU3_ACIFR; LEU3_ACRCH; LEU3_AGRT5; LEU3_ANADE; LEU3_ANAVT; LEU3_AQUAE; LEU3_ARCFU; LEU3_AROAE; LEU3 ChEBI

Activity (Go SEA)

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