UCSF

ZINC27127784

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2009 25 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) 2.19 5.25 -44.66 3 7 1 85 346.407 9
Hi High (pH 8-9.5) 2.19 3.28 -18.76 2 7 0 84 345.399 9

Activity (Go SEA)

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