UCSF

ZINC22993188

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 29 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) 4.81 11.93 -15.36 2 6 0 72 418.607 13
Mid Mid (pH 6-8) 5.54 11.78 -47.91 1 6 -1 69 417.599 13

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