UCSF

ZINC71583178

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2011 18 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) 3.36 5.61 -49.9 4 3 1 56 258.732 2
Hi High (pH 8-9.5) 3.36 5.21 -7.99 3 3 0 55 257.724 2

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

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