UCSF

ZINC05162461

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2006 12 Yes

Download: MOL2 SDF SMILES Flexibase

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) 0.52 -5.82 -6.32 3 3 0 52 167.208 4

Vendor Notes

Note Type Comments Provided By
UniProt Database Links ANXA2_BOVIN; ANXA2_CHICK; ANXA2_HUMAN; ANXA2_MESAU; ANXA2_MOUSE; ANXA2_PIG; ANXA2_RAT; ANXA3_HUMAN; ANXA3_MOUSE; ANXA3_RAT; ANXA4_BOVIN; ANXA4_HUMAN; ANXA4_PIG; ANXA5_BOVIN; ANXA5_CHICK; ANXA5_HUMAN; ANXA5_MOUSE; ANXA5_RAT; APP1_YEAST; CID11_SCHPO; CID12_ ChEBI

Activity (Go SEA)

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

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