UCSF

ZINC08101167

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) 2.90 5.41 -6.1 0 16 0 220 316.135 12

Vendor Notes

Note Type Comments Provided By
UniProt Database Links A1AT_HUMAN; CARP1_CANAL; CARP2_CANAL; CARP3_CANAL; CARP4_CANAL; CARP5_CANAL; CARP6_CANAL; CARP7_CANAL; CARP8_CANAL; CARP9_CANAL; CASA2_EQUAS; COGA1_HUMAN; COGA1_MOUSE; CYB6_ACAM1; CYB6_ACUOB; CYB6_ADICA; CYB6_AGRST; CYB6_AMBTC; CYB6_AMPOP; CYB6_ANAVT; CYB ChEBI

Activity (Go SEA)

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