UCSF

ZINC30725062

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) -1.82 2.15 -52.99 1 5 -1 94 170.144 2

Vendor Notes

Note Type Comments Provided By
UniProt Database Links DAPAT_ACAM1; DAPAT_AQUAE; DAPAT_ARATH; DAPAT_AZOPC; DAPAT_BACFN; DAPAT_BACFR; DAPAT_BACTN; DAPAT_BACV8; DAPAT_CARHZ; DAPAT_CHLAB; DAPAT_CHLCV; DAPAT_CHLFF; DAPAT_CHLMU; DAPAT_CHLPN; DAPAT_CHLT2; DAPAT_CHLTA; DAPAT_CHLTB; DAPAT_CHLTR; DAPAT_CLOPH; DAPAT_CL ChEBI

Activity (Go SEA)

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