UCSF

ZINC24813710

Substance Information

In ZINC since Heavy atoms Benign functionality
January 21st, 2009 26 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) 4.10 10.04 -44.18 1 5 -1 64 364.45 4
Mid Mid (pH 6-8) 3.38 10.35 -13.56 2 5 0 67 365.458 4

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