UCSF

ZINC41532418

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 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) 2.86 8.97 -56.65 0 5 -1 74 356.785 5
Lo Low (pH 4.5-6) 2.86 8.09 -11.37 1 5 0 71 357.793 5

Activity (Go SEA)

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