UCSF

ZINC33742411

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2009 32 No

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Annotations

Vendors

    None

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) 6.16 14.05 -12.36 1 4 0 28 453.696 11
Mid Mid (pH 6-8) 6.16 16.31 -56.73 2 4 1 29 454.704 11

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