UCSF

ZINC00901380

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) -3.58 -1.11 -39.71 3 4 0 91 114.104 2

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CAS1_MALDO; CAS1_SOLTU; CAS2_MALDO; CAS2_SOLTU; CYSC1_ARATH; CYSC_SPIOL; CYSD1_ARATH; CYSD2_ARATH; CYSK1_ARATH; CYSKM_ARATH; CYSKP_ARATH; NRL4A_TOBAC; NRL4B_TOBAC; NRL4_ARATH; NRL4_ORYSJ ChEBI
UniProt Database Links CAS1_MALDO; CAS1_SOLTU; CAS2_MALDO; CAS2_SOLTU; CYSC1_ARATH; CYSC_SPIOL; CYSD1_ARATH; CYSD2_ARATH; NRL4A_TOBAC; NRL4B_TOBAC; NRL4_ARATH; NRL4_ORYSJ ChEBI

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.