UCSF

ZINC71388993

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2011 42 No

Download: MOL2 SDF SMILES Flexibase

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) 4.32 9.14 -56.52 2 10 1 104 575.638 8
Hi High (pH 8-9.5) 4.32 7.66 -46.11 0 10 -1 106 573.622 8
Mid Mid (pH 6-8) 4.32 9.14 -58.16 2 10 1 104 575.638 8
Mid Mid (pH 6-8) 4.32 9.91 -36.81 1 10 0 107 574.63 8
Mid Mid (pH 6-8) 4.32 6.89 -13.44 1 10 0 103 574.63 8

Activity (Go SEA)

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