UCSF

ZINC43248879

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 18 Yes

Download: MOL2 SDF SMILES Flexibase

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) 1.77 3.5 -25.62 4 3 1 51 269.434 6
Hi High (pH 8-9.5) 1.77 1.35 -3.04 3 3 0 49 268.426 6
Mid Mid (pH 6-8) 1.77 1.75 -46.46 4 3 1 51 269.434 6
Lo Low (pH 4.5-6) 1.77 3.22 -122.1 5 3 2 52 270.442 6

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