UCSF

ZINC62808106

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2011 21 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) 1.72 6.87 -15.05 3 6 0 74 284.367 4
Mid Mid (pH 6-8) 1.72 6.68 -62.61 4 6 1 75 285.375 4
Mid Mid (pH 6-8) 1.72 7.21 -31.06 4 6 1 75 285.375 4
Lo Low (pH 4.5-6) 1.72 7.34 -78.08 5 6 2 76 286.383 4

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

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