UCSF

ZINC60679586

Substance Information

In ZINC since Heavy atoms Benign functionality
March 30th, 2011 20 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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
Mid Mid (pH 6-8) 3.36 5.92 -8.62 1 4 0 63 285.372 3

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