UCSF

ZINC40109659

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 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) 4.86 11.55 -62.21 0 6 -1 83 475.952 9
Lo Low (pH 4.5-6) 4.86 10.81 -16.64 1 6 0 80 476.96 9

Activity (Go SEA)

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