UCSF

ZINC69841092

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 21 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) -0.09 0.89 -7.2 2 6 0 73 297.399 4
Lo Low (pH 4.5-6) -0.09 2.55 -40.34 3 6 1 74 298.407 4

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

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