UCSF

ZINC31862252

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 23 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) 3.58 9.45 -38.06 3 4 1 57 331.461 5
Hi High (pH 8-9.5) 3.58 6.91 -10.55 2 4 0 56 330.453 5

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