UCSF

ZINC13507554

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

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

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

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