UCSF

ZINC49371127

Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2010 20 Yes

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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) 1.57 3.47 -13.85 1 6 0 62 280.372 4
Mid Mid (pH 6-8) 1.57 5.69 -53.1 2 6 1 63 281.38 4

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

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