UCSF

ZINC41595275

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 20 Yes

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Annotations

Vendors

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) 2.73 3.85 -8.59 2 5 0 57 294.424 2
Mid Mid (pH 6-8) 2.73 6.58 -47.31 3 5 1 58 295.432 2

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