UCSF

ZINC58119121

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2011 25 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) 1.88 5.77 -15.5 2 7 0 82 344.415 4
Lo Low (pH 4.5-6) 1.88 6.51 -31.49 3 7 0 83 345.423 4

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