UCSF

ZINC36157118

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 31 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 1.31 4.32 -56.43 3 8 1 92 451.613 10
Hi High (pH 8-9.5) 1.31 2.02 -15.18 2 8 0 91 450.605 10
Hi High (pH 8-9.5) 1.77 1.78 -46.77 2 8 0 95 450.605 10
Lo Low (pH 4.5-6) 1.31 6.64 -125.91 4 8 2 93 452.621 10

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