UCSF

ZINC41604044

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 21 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) 1.76 5.75 -35.89 3 5 1 63 292.403 7
Hi High (pH 8-9.5) 1.94 5.98 -45.27 2 5 0 69 291.395 7

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Rings

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