UCSF

ZINC41661391

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 No

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Annotations

None

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) 2.88 4.56 -12.11 0 8 0 74 450.491 5
Mid Mid (pH 6-8) 2.88 6.82 -48.29 1 8 1 75 451.499 5

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