UCSF

ZINC01637135

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 22 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) -0.46 0.07 -14.38 4 8 0 131 298.258 2
Hi High (pH 8-9.5) 0.45 -5.44 -90.36 2 8 -2 138 296.242 2
Mid Mid (pH 6-8) 0.00 -2.67 -47.11 3 8 -1 135 297.25 2

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