UCSF

ZINC40081410

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 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) 3.08 6.71 -62.62 1 7 -1 99 458.918 10
Lo Low (pH 4.5-6) 3.08 5.96 -15.22 2 7 0 96 459.926 10

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