UCSF

ZINC36681689

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2009 25 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) 4.02 5.82 -22.05 1 8 0 114 379.159 4
Hi High (pH 8-9.5) 4.08 3.1 -61.23 0 8 -1 120 378.151 4

Activity (Go SEA)

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