UCSF

ZINC43120628

Substance Information

In ZINC since Heavy atoms Benign functionality
May 7th, 2010 34 Yes

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) 2.44 6.33 -51.18 4 8 1 108 485.63 8
Hi High (pH 8-9.5) 2.44 4.89 -21.83 3 8 0 104 484.622 8

Activity (Go SEA)

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