UCSF

ZINC45625109

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 19 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) 1.49 5.19 -7.64 0 6 0 69 328.166 2
Mid Mid (pH 6-8) 1.49 7.54 -45.19 1 6 1 71 329.174 2

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