UCSF

ZINC25442887

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 28 No

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Annotations

None

Vendors

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) 1.81 4.2 -57.67 2 8 -1 116 417.492 4
Mid Mid (pH 6-8) 1.35 4.62 -27.98 3 8 0 113 418.5 4

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