UCSF

ZINC01530145

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) -2.14 0.35 -197.23 0 7 -3 137 187.083 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links 2OCL_HYDTT; 2OCS_HYDTT; ICDHC_ARATH; ICDHP_ARATH; ICDHX_ARATH; IDH1_CANTR; IDH1_COLMA; IDH2_CANTR; IDH2_COLMA; IDHC_BOVIN; IDHC_DICDI; IDHC_HUMAN; IDHC_MICME; IDHC_MICOH; IDHC_MOUSE; IDHC_NAEFO; IDHC_PIG; IDHC_PONAB; IDHC_RAT; IDHC_SHEEP; IDHC_SOLTU; IDHC ChEBI
UniProt Database Links 2OCL_HYDTT; 2OCS_HYDTT; IDH1_CANTR; IDH1_COLMA; IDH2_CANTR; IDH2_COLMA; IDHC_BOVIN; IDHC_DICDI; IDHC_HUMAN; IDHC_MICME; IDHC_MICOH; IDHC_MOUSE; IDHC_NAEFO; IDHC_PIG; IDHC_PONAB; IDHC_RAT; IDHC_SHEEP; IDHC_SOLTU; IDHC_SOYBN; IDHC_TOBAC; IDHC_YEAST; IDHH_YE ChEBI

Activity (Go SEA)

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