UCSF

ZINC35164423

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2009 35 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) 5.61 14.37 -77.86 1 6 0 74 478.633 14
Lo Low (pH 4.5-6) 5.61 13.63 -53.8 2 6 1 71 479.641 14

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