UCSF

ZINC28314742

Substance Information

In ZINC since Heavy atoms Benign functionality
February 26th, 2009 34 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) 1.55 10.44 -60.49 1 8 1 82 502.378 4
Mid Mid (pH 6-8) 1.55 8.16 -19.06 0 8 0 81 501.37 4
Lo Low (pH 4.5-6) 1.55 12.7 -151.29 2 8 2 84 503.386 4

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