UCSF

ZINC40943012

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 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) 3.23 7.74 -16.05 2 5 0 71 348.431 4
Hi High (pH 8-9.5) 3.23 7.2 -43.16 1 5 -1 73 347.423 4

Activity (Go SEA)

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