UCSF

ZINC03875809

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) -3.64 -3.87 -141.01 5 13 -2 211 361.207 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links APHA_ECOLI; RNDI_DICDI; RNOY_CRAGI; RNPB_PHYPO; RNY_STAA8 ChEBI
UniProt Database Links APHA_ECOLI; RNDI_DICDI; RNOY_CRAGI; RNPB_PHYPO; RNY_STAA8; RSH_BRUA2; RSH_BRUAB; RSH_BRUME; RSH_BRUO2; RSH_BRUSU; SPOT_AQUAE; SPOT_BORBU; SPOT_ECO57; SPOT_ECOLI; SPOT_HAEIN; SPOT_MYCGE; SPOT_MYCPN; SPOT_SHIFL; SPOT_SPICI; SPOT_SYNY3; SPOT_VIBCH; YJBM_BACS ChEBI
PUBCHEM_PATENT_ID US3941770; US4639420; US6143443; WO1996035239A1 IBM Patent Data

Activity (Go SEA)

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