UCSF

ZINC98088407

Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2014 16 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) -1.54 3.13 -35.44 3 6 0 103 233.264 7
Mid Mid (pH 6-8) -1.54 2.83 -48.91 2 6 -1 102 232.256 7

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

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