UCSF

ZINC60275311

Substance Information

In ZINC since Heavy atoms Benign functionality
March 17th, 2011 25 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) 6.23 10.97 -109.59 5 3 2 47 357.671 19
Hi High (pH 8-9.5) 6.23 11.03 -33.16 4 3 1 43 356.663 19
Lo Low (pH 4.5-6) 6.23 13.22 -233.17 6 3 3 49 358.679 19

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