UCSF

ZINC08215895

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) -5.01 -11.24 -157.81 9 21 -2 337 603.327 9

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ALGD_PSEAE; DHAK_RAT; GDPP1_BOVIN; GDPP1_CAEEL; GDPP1_DANRE; GDPP1_HUMAN; GDPP1_MACFA; GDPP1_MOUSE; GDPP1_XENLA; GDPP1_XENTR; GGAP1_ARATH; GGAP2_ARATH; GME_ARATH; GMM_ECOLI; GPGS_METBU; GPGS_MYCBO; GPGS_MYCS2; GPGS_PERMH; MANC1_ECO57; NUD14_BOVIN; NUD14_H ChEBI
UniProt Database Links ALGD_PSEAE; GDPP1_BOVIN; GDPP1_CAEEL; GDPP1_DANRE; GDPP1_HUMAN; GDPP1_MACFA; GDPP1_MOUSE; GDPP1_XENLA; GDPP1_XENTR; GGAP1_ARATH; GGAP2_ARATH; GME_ARATH; GPGS_METBU; GPGS_MYCBO; GPGS_MYCPA; GPGS_MYCS2; GPGS_MYCTU; GPGS_PERMH ChEBI

Activity (Go SEA)

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