UCSF

ZINC13507556

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) 1.53 6.11 -246.31 0 7 -3 122 311.187 8
Mid Mid (pH 6-8) 1.53 4.97 -125.46 1 7 -2 119 312.195 8

Vendor Notes

Note Type Comments Provided By
UniProt Database Links DPDP_THEFY; DPDS_MYCBO; DPDS_MYCLE; DPDS_MYCS2; DPDS_MYCTU; NDPS_SOLLC; PHS1_SOLLC; SBS_SOLHA; ZFPP_MYCTU ChEBI
Patent Database Links EP1947189; US2007254354 ChEBI

Activity (Go SEA)

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