UCSF

ZINC14806303

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2008 22 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) 0.08 2.07 -36.79 4 10 0 138 345.277 1
Lo Low (pH 4.5-6) 0.08 2.33 -66.11 5 10 1 139 346.285 1
Lo Low (pH 4.5-6) 0.08 -2.05 -65.55 5 10 1 139 346.285 1

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