UCSF

ZINC31885146

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2009 21 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) 3.59 9.17 -10.34 0 3 0 27 296.395 4
Hi High (pH 8-9.5) 3.59 9.64 -48.93 0 3 -1 27 295.387 4

Activity (Go SEA)

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