UCSF

ZINC05928836

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 23 No

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Annotations

Vendors

    None

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) 3.05 6.44 -57.73 1 4 -1 69 306.341 4
Lo Low (pH 4.5-6) 3.05 5.67 -12.38 2 4 0 66 307.349 4

Activity (Go SEA)

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