UCSF

ZINC60481497

Substance Information

In ZINC since Heavy atoms Benign functionality
March 26th, 2011 20 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) -1.67 -3.33 -19.03 4 9 0 127 279.256 1
Hi High (pH 8-9.5) -1.49 -5.97 -49.79 3 9 -1 133 278.248 1

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

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