UCSF

ZINC09380488

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2007 34 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) 2.83 7.5 -52.08 3 8 1 101 469.558 10
Mid Mid (pH 6-8) 2.24 8.19 -60.49 2 8 1 98 469.558 10

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