UCSF

ZINC09123758

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2007 35 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) 5.91 13.38 -46.25 2 6 1 71 479.641 10
Mid Mid (pH 6-8) 4.88 14.07 -45.35 1 6 1 68 479.641 11

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