UCSF

ZINC20226707

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 16 Yes

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) 1.36 1.99 -41.85 4 3 1 51 264.176 5
Hi High (pH 8-9.5) 1.36 1.31 -3.84 3 3 0 49 263.168 5
Lo Low (pH 4.5-6) 1.36 3.25 -106.34 5 3 2 52 265.184 5

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