UCSF

ZINC39761525

Substance Information

In ZINC since Heavy atoms Benign functionality
March 7th, 2010 34 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) 1.33 6.47 -23.3 3 12 0 168 507.529 11
Hi High (pH 8-9.5) 1.51 5.25 -41.81 2 12 -1 174 506.521 11

Activity (Go SEA)

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