UCSF

ZINC49237025

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 20 No

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Annotations

Vendors

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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) -0.64 2.77 -50.76 3 7 1 94 281.336 5
Hi High (pH 8-9.5) -0.64 0.55 -23.27 2 7 0 93 280.328 5

Activity (Go SEA)

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