UCSF

ZINC13543975

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) -4.45 -15.31 -13.34 8 11 0 190 342.297 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CEEP_BACFN; CEEP_RHOMR; GMUD_BACSU; GMUR_BACSU; KTR6_YEAST; MANA2_BACSU; MANA_BIFAA; MANA_MYTED; MANA_PIRSP; MANB1_BACSU; MANBA_ASPNG; MANBB_EMENI; MOSP_RUMA7; PTEA_BACSU; PTEB_BACSU; PTEC_BACSU; SCRK_BACSU ChEBI
PUBCHEM_PATENT_ID EP0038195A1; EP0137280A1; EP0137280B1; EP0232202A2; EP0232202B1; EP0263027A1; EP0285178A2; EP0285178B1; EP0394496A1; EP0394496B1; EP0447322A3; EP0447322B1; EP0514588A2; EP0514588B1; EP0640347A1; EP0646130B1; EP0650520A1; EP0676145A1; EP0676145B1; EP067729 IBM Patent Data

Activity (Go SEA)

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

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