UCSF

ZINC41541140

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 27 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) 2.05 6.73 -57.6 0 6 -1 79 368.34 3
Lo Low (pH 4.5-6) 2.05 5.99 -15.89 1 6 0 76 369.348 3

Activity (Go SEA)

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