UCSF

ZINC41538847

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 26 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) 2.77 7.57 -58.88 0 6 -1 83 354.382 6
Lo Low (pH 4.5-6) 2.77 6.83 -12.07 1 6 0 80 355.39 6

Activity (Go SEA)

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