UCSF

ZINC46813388

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2010 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) -0.65 6.48 -50.54 3 9 1 117 350.399 4
Hi High (pH 8-9.5) -0.65 4.71 -20.4 2 9 0 116 349.391 4

Activity (Go SEA)

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