UCSF

ZINC08738256

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 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) 3.76 9.03 -49.98 3 7 1 92 467.586 10
Mid Mid (pH 6-8) 3.17 9.72 -58.74 2 7 1 88 467.586 10

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