UCSF

ZINC08219146

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) 9.32 23.71 -242.52 0 7 -3 122 651.782 23
Mid Mid (pH 6-8) 9.32 22.57 -122.45 1 7 -2 119 652.79 23

Vendor Notes

Note Type Comments Provided By
UniProt Database Links DPDS_MYCBO; DPDS_MYCLE; DPDS_MYCS2; DPDS_MYCTU; HEPS1_BACSU; HEPS1_GEOSE; HEPS2_BACSU; HEPS2_GEOSE; PCRB_ANOFW; PCRB_BACA2; PCRB_BACAA; PCRB_BACAC; PCRB_BACAH; PCRB_BACAN; PCRB_BACC0; PCRB_BACC1; PCRB_BACC2; PCRB_BACC3; PCRB_BACC4; PCRB_BACC7; PCRB_BACCN ChEBI
UniProt Database Links HEPS1_BACSU; HEPS1_GEOSE; HEPS2_BACSU; HEPS2_GEOSE; PCRB_ANOFW; PCRB_BACA2; PCRB_BACAA; PCRB_BACAC; PCRB_BACAH; PCRB_BACAN; PCRB_BACC0; PCRB_BACC1; PCRB_BACC2; PCRB_BACC3; PCRB_BACC4; PCRB_BACC7; PCRB_BACCN; PCRB_BACCR; PCRB_BACCZ; PCRB_BACHD; PCRB_BACHK ChEBI
UniProt Database Links HEPS1_BACSU; HEPS1_GEOSE; HEPS2_BACSU; HEPS2_GEOSE; YTPB_BACSU ChEBI

Activity (Go SEA)

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