UCSF

ZINC34473079

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 34 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) 0.60 4.29 -23.76 2 12 0 149 511.582 10
Hi High (pH 8-9.5) 0.79 2.54 -58.15 1 12 -1 155 510.574 10

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