UCSF

ZINC05012039

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2006 27 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) 2.57 1.62 -50.77 2 5 1 62 369.416 6
Mid Mid (pH 6-8) 1.99 1.54 -62.24 1 5 1 58 369.416 6

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