UCSF

ZINC49510015

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 17 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) 1.50 8.29 -11.17 1 4 0 43 249.339 4
Mid Mid (pH 6-8) 2.23 8.18 -48.44 0 4 -1 40 248.331 4

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

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