UCSF

ZINC16446079

Substance Information

In ZINC since Heavy atoms Benign functionality
August 28th, 2008 22 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) 3.55 9.11 -9.27 1 6 0 78 299.33 5
Lo Low (pH 4.5-6) 3.55 9.45 -49.79 2 6 0 79 300.338 5

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