UCSF

ZINC40102889

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 34 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) 3.50 6.22 -60.04 2 7 -1 110 478.908 8
Lo Low (pH 4.5-6) 3.50 5.46 -14.88 3 7 0 107 479.916 8

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