UCSF

ZINC41514044

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 33 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) 2.61 3.96 -48.6 3 8 1 97 455.531 7
Hi High (pH 8-9.5) 2.61 2.26 -47.48 1 8 -1 98 453.515 7
Mid Mid (pH 6-8) 2.61 4.54 -34.96 2 8 0 100 454.523 7
Mid Mid (pH 6-8) 2.61 1.69 -11.85 2 8 0 96 454.523 7
Mid Mid (pH 6-8) 2.61 4.04 -45.78 3 8 1 97 455.531 7

Activity (Go SEA)

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