UCSF

ZINC03881640

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) 3.06 3.77 -15.67 0 4 0 60 370.489 3

Vendor Notes

Note Type Comments Provided By
Patent Database Links EP1580188; EP1738759; EP1749531; EP1862167; EP1990342; US2002165218; US2005002945; US2005009845; US2005096381; US2005101646; US2005124621; US2005159420; US2005187267; US2005192310; US2005197339; US2005222153; US2006009475; US2006014745; US2006058304; US20 ChEBI

Activity (Go SEA)

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