UCSF

ZINC31920865

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 21 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) 4.85 10.07 -7.97 0 3 0 27 321.207 3
Lo Low (pH 4.5-6) 4.85 10.49 -30.43 1 3 1 28 322.215 3

Activity (Go SEA)

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