UCSF

ZINC42108673

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 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) 1.09 1.86 -20.4 1 5 0 53 323.509 5
Mid Mid (pH 6-8) 1.09 4.34 -58.93 2 5 1 54 324.517 5

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