UCSF

ZINC69743708

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 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) 1.27 9.5 -20.2 1 6 0 63 340.493 6
Mid Mid (pH 6-8) 2.00 9.47 -54.3 0 6 -1 60 339.485 6

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

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