UCSF

ZINC05201278

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2006 17 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) 2.80 3.27 -35.74 2 4 -1 66 288.135 1
Mid Mid (pH 6-8) 2.80 4.04 -85.24 1 4 -2 69 287.127 1

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