UCSF

ZINC31977361

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 15 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) 1.87 2.7 -12.11 3 5 0 73 222.273 3
Mid Mid (pH 6-8) 1.87 2.49 -52.73 4 5 1 75 223.281 3

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