UCSF

ZINC36680365

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 27 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) 3.57 4.93 -19.83 1 9 0 123 368.349 6
Mid Mid (pH 6-8) 3.63 3.73 -47.42 0 9 -1 129 367.341 6

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