UCSF

ZINC03965328

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2005 19 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) -3.32 -3.99 -106.68 5 8 0 141 273.289 7

Activity (Go SEA)

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