UCSF

ZINC71554990

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 26 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) 3.14 10.14 -13.07 1 5 0 48 370.522 7
Mid Mid (pH 6-8) 3.14 10.48 -40.24 2 5 1 50 371.53 7

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

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