UCSF

ZINC05563571

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 31 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) 4.80 2.89 -49.12 2 5 1 62 425.524 7
Mid Mid (pH 6-8) 3.77 2.75 -45.06 1 5 1 58 425.524 8

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

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