UCSF

ZINC31539585

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2009 27 No

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) -4.65 -10.83 -50.52 7 13 -1 218 396.325 5

Vendor Notes

Note Type Comments Provided By
UniProt Database Links A4_CAVPO; A4_HUMAN; A4_RAT; AGRIN_CHICK; AGRIN_HUMAN; AGRIN_MOUSE; AGRIN_RAT; AMBP_BOVIN; AMBP_HUMAN; AMBP_MERUN; AMBP_MESAU; AMBP_MOUSE; AMBP_PIG; AMBP_RAT; ANSME_BACTN; APOO_BOVIN; APOO_HUMAN; CD44_BOVIN; CD44_CANFA; CD44_CRIGR; CD44_HORSE; CD44_HUMAN ChEBI
UniProt Database Links DSE_BOVIN; DSE_HUMAN; DSE_MOUSE ChEBI

Activity (Go SEA)

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

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