UCSF

ZINC40910461

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 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) 2.96 6.27 -27.92 2 10 0 135 389.364 9
Mid Mid (pH 6-8) 2.96 7.34 -64.03 1 10 -1 138 388.356 9

Activity (Go SEA)

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