UCSF

ZINC31973100

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 23 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) 2.90 8.23 -59.3 1 6 0 77 308.293 3
Mid Mid (pH 6-8) 2.90 7.82 -55.65 0 6 -1 76 307.285 3

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