UCSF

ZINC44145997

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 26 No

Other Names:

MFCD20527327

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) 8.39 16.14 -7.43 0 4 0 53 368.558 19

Vendor Notes

Note Type Comments Provided By
Indications epigenetic KeyOrganics Bioactives

Activity (Go SEA)

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

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