UCSF

ZINC49390327

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 18 No

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Annotations

Vendors

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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) 1.31 8.59 -36.22 1 6 1 66 249.294 3
Mid Mid (pH 6-8) 1.31 6.22 -8.54 0 6 0 65 248.286 3

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