UCSF

ZINC44455022

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2010 27 Yes

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Annotations

Vendors

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) -0.35 4.1 -25.68 1 7 0 73 392.525 5
Mid Mid (pH 6-8) -0.35 6.31 -68 2 7 1 74 393.533 5

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