UCSF

ZINC69874238

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 23 No

Download: MOL2 SDF SMILES Flexibase

Annotations

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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) 3.11 6.53 -41.44 3 4 1 49 342.573 6
Hi High (pH 8-9.5) 3.11 4.99 -6.12 2 4 0 44 341.565 6
Lo Low (pH 4.5-6) 3.11 8.17 -116.21 4 4 2 50 343.581 6
Lo Low (pH 4.5-6) 3.11 7.02 -33.22 3 4 1 46 342.573 6

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

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