UCSF

ZINC56870810

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) -4.47 -8.56 -157.37 6 16 -2 259 475.24 10

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ADPRM_ARATH; ADPRM_BOVIN; ADPRM_DANRE; ADPRM_HUMAN; ADPRM_MOUSE; ADPRM_ORYSJ; ADPRM_RAT; ADPRM_XENLA; ADPRM_XENTR; DHAK_RAT; DIPPS_ARCFU; TAGB_BACSU; TAGD_BACSU; TAGF_BACSU; TARB_BACPZ; TARD_BACPZ; TARF_BACPZ; TARK_BACPZ; TARL_BACPZ ChEBI
PUBCHEM_PATENT_ID WO1997042343A2; WO2000065056A2 IBM Patent Data

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

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