UCSF

ZINC33899427

Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2009 34 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) 1.03 11.06 -51.5 1 8 -1 116 461.494 9
Mid Mid (pH 6-8) 1.03 12.15 -48.71 2 8 0 120 462.502 9

Activity (Go SEA)

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