UCSF

ZINC57943491

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2011 21 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) 1.74 5.59 -25.99 3 5 0 63 290.387 6
Mid Mid (pH 6-8) 1.74 5.31 -6.21 2 5 0 61 289.379 6

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

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