UCSF

ZINC56871342

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2011 36 No

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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) -1.67 -2.83 -62.91 8 16 -1 261 525.391 9
Lo Low (pH 4.5-6) -1.67 -2.5 -70.31 9 16 0 263 526.399 9

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

No pre-computed analogs available. Try a structural similarity search.