UCSF

ZINC41542560

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 31 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) 3.55 10.33 -65.08 1 6 0 74 440.927 7
Lo Low (pH 4.5-6) 3.55 9.58 -46.65 2 6 1 71 441.935 7

Activity (Go SEA)

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