UCSF

ZINC41584886

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 34 No

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Annotations

None

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) 4.97 10.91 -45.1 2 5 1 58 479.959 5
Hi High (pH 8-9.5) 4.97 9.42 -43.47 0 5 -1 60 477.943 5
Mid Mid (pH 6-8) 4.97 11.67 -27.57 1 5 0 61 478.951 5
Mid Mid (pH 6-8) 4.97 8.66 -9.3 1 5 0 57 478.951 5
Mid Mid (pH 6-8) 4.97 10.91 -43.18 2 5 1 58 479.959 5

Activity (Go SEA)

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