UCSF

ZINC31964389

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 17 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) 0.68 0.99 -54.91 5 5 1 86 277.131 4
Hi High (pH 8-9.5) 0.68 0.59 -14.68 4 5 0 84 276.123 4

Activity (Go SEA)

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