UCSF

ZINC29587312

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2009 18 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) 2.23 8.72 -42.46 1 5 1 53 248.306 2
Hi High (pH 8-9.5) 2.23 6.45 -8.17 0 5 0 52 247.298 2

Activity (Go SEA)

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