UCSF

ZINC31430473

Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 2009 23 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) 2.67 6.86 -19.92 2 4 0 75 308.333 6
Hi High (pH 8-9.5) 3.41 5.52 -52.96 2 4 -1 81 307.325 5

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

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