UCSF

ZINC06688075

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2006 24 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) 2.75 7.87 -51.67 2 5 1 57 327.404 7
Hi High (pH 8-9.5) 2.75 6.53 -11.87 1 5 0 52 326.396 7

Activity (Go SEA)

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