UCSF

ZINC27366440

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 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) 3.48 8.24 -53.92 3 6 1 76 375.518 7
Mid Mid (pH 6-8) 3.48 6.05 -18.38 2 6 0 74 374.51 7

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