UCSF

ZINC38138720

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2009 30 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) 5.67 14.65 -55.77 0 3 -1 57 403.542 3
Lo Low (pH 4.5-6) 5.67 12.64 -10.81 1 3 0 54 404.55 3

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

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