UCSF

ZINC08170196

Substance Information

In ZINC since Heavy atoms Benign functionality
July 3rd, 2006 23 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) 2.31 6.7 -51.12 3 8 1 108 323.373 8
Hi High (pH 8-9.5) 2.13 5.87 -40.7 2 8 0 115 322.365 8
Hi High (pH 8-9.5) 2.31 4.58 -18.31 2 8 0 107 322.365 8

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