UCSF

ZINC31964879

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) 0.45 1.38 -66.25 5 5 1 86 256.713 4
Hi High (pH 8-9.5) 0.45 0.98 -19.97 4 5 0 84 255.705 4

Activity (Go SEA)

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