UCSF

ZINC35017598

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 24 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) 0.60 -0.27 -10.62 3 7 0 100 332.335 3
Mid Mid (pH 6-8) 0.60 1.67 -75.44 3 7 0 107 332.335 3
Mid Mid (pH 6-8) 0.60 1.05 -57.86 4 7 1 104 333.343 3
Mid Mid (pH 6-8) 0.60 0.35 -50.21 2 7 -1 103 331.327 3
Lo Low (pH 4.5-6) 0.60 2.77 -106.18 5 7 2 106 334.351 3
Lo Low (pH 4.5-6) 0.60 4.68 -67.81 4 7 1 109 333.343 3

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