UCSF

ZINC05751795

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2006 21 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) 1.89 7.4 -40.1 1 7 1 80 294.331 4
Hi High (pH 8-9.5) 1.89 4.97 -7.77 0 7 0 79 293.323 4

Activity (Go SEA)

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