UCSF

ZINC59190275

Substance Information

In ZINC since Heavy atoms Benign functionality
February 27th, 2011 17 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) -3.68 4.81 -60.46 3 8 -1 143 240.195 7
Hi High (pH 8-9.5) -3.68 3.78 -106.73 2 8 -2 138 239.187 7
Lo Low (pH 4.5-6) -3.68 5.29 -85.75 4 8 0 144 241.203 7

Activity (Go SEA)

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