UCSF

ZINC31821027

Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2009 24 No

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Annotations

Vendors

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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) 2.80 5.5 -11.31 2 4 0 81 329.44 0
Mid Mid (pH 6-8) 2.80 5.16 -8.58 2 4 0 81 329.44 0
Mid Mid (pH 6-8) 2.80 5.95 -48.22 1 4 -1 84 328.432 0

Activity (Go SEA)

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