UCSF

ZINC71789622

Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2012 25 No

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Annotations

None

Vendors

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) -1.76 2.47 -53.19 4 7 -1 133 363.415 4
Mid Mid (pH 6-8) -1.76 2.79 -85.03 5 7 0 134 364.423 4

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

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