UCSF

ZINC51411576

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 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) 1.11 5.01 -11.46 2 4 0 58 261.35 5
Mid Mid (pH 6-8) 1.11 5.81 -41.79 3 4 1 59 262.358 5

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