UCSF

ZINC31892902

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 19 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) 3.31 6.49 -8.41 3 4 0 60 277.393 4
Mid Mid (pH 6-8) 3.31 6.3 -53.98 4 4 1 62 278.401 4

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