UCSF

ZINC65498126

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 24 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) 2.53 3.06 -11.96 1 6 0 71 325.416 2
Mid Mid (pH 6-8) 2.53 4.05 -34.4 2 6 1 73 326.424 2

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

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