UCSF

ZINC34875359

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 32 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) 5.05 12.96 -56.32 3 6 1 70 454.664 12
Hi High (pH 8-9.5) 5.05 10.87 -13.51 2 6 0 69 453.656 12
Lo Low (pH 4.5-6) 5.05 13.3 -104.45 4 6 2 71 455.672 12
Lo Low (pH 4.5-6) 5.18 13.26 -89.12 4 6 2 69 455.672 13

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