UCSF

ZINC39324380

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 33 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) 4.65 8.51 -10.26 2 6 0 81 443.547 6
Lo Low (pH 4.5-6) 4.65 8.93 -45.92 3 6 1 82 444.555 6

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