UCSF

ZINC37842746

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 17 No

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Annotations

None

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) 1.36 5.66 -47.15 1 4 1 42 281.829 6
Mid Mid (pH 6-8) 1.36 3.46 -10.9 0 4 0 41 280.821 6

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