UCSF

ZINC08833923

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 36 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) 3.36 9.66 -51.59 2 8 1 93 508.62 9
Mid Mid (pH 6-8) 2.78 10.32 -59.26 1 8 1 90 508.62 9

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