UCSF

ZINC34696237

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2009 32 No

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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) 3.52 11.04 -15.98 1 8 0 106 431.427 7
Lo Low (pH 4.5-6) 3.52 11.4 -48.41 2 8 1 107 432.435 7

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