UCSF

ZINC38595389

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 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) 1.61 4.41 -18.3 2 8 0 99 338.408 11
Hi High (pH 8-9.5) 1.80 1.79 -51.24 1 8 -1 105 337.4 11

Activity (Go SEA)

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