UCSF

ZINC30671223

Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2009 25 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) 3.34 9.7 -57.3 1 6 -1 73 374.446 5
Hi High (pH 8-9.5) 3.41 8.78 -98.92 0 6 -2 79 373.438 5
Lo Low (pH 4.5-6) 2.61 9.86 -24.83 2 6 0 76 375.454 5

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