UCSF

ZINC65733924

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2011 34 No

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Annotations

None

Vendors

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) 0.70 6.01 -26.25 2 13 0 168 479.442 11
Hi High (pH 8-9.5) 0.33 4.41 -74 1 13 -1 174 478.434 11
Hi High (pH 8-9.5) 0.33 3.97 -76.18 1 13 -1 174 478.434 11

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