UCSF

ZINC65735201

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2011 40 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) 9.84 25.65 -2.59 0 0 0 0 536.888 10

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CCD7_ARATH; CCD7_ORYSJ; D27_ARATH; D27_ORYSJ ChEBI

Activity (Go SEA)

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

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