UCSF

ZINC40109828

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 36 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) 6.18 13.07 -58.66 0 6 -1 79 504.99 10
Lo Low (pH 4.5-6) 6.18 12.33 -13.37 1 6 0 76 505.998 10

Activity (Go SEA)

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