UCSF

ZINC31992779

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 19 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) -0.97 1.78 -10.07 2 6 0 82 264.281 4
Mid Mid (pH 6-8) -0.97 2.09 -61 3 6 1 83 265.289 4

Activity (Go SEA)

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