UCSF

ZINC36239741

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 27 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) 2.92 9.4 -47.33 2 7 1 83 366.445 4
Lo Low (pH 4.5-6) 2.92 9.98 -90.71 3 7 2 84 367.453 4

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