UCSF

ZINC33410184

Substance Information

In ZINC since Heavy atoms Benign functionality
July 9th, 2009 25 No

Download: MOL2 SDF SMILES Flexibase

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) 5.68 11.01 -5.78 0 2 0 20 372.295 3

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