UCSF

ZINC66819695

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2011 19 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) 2.69 7.6 -7.45 1 3 0 32 280.437 8
Lo Low (pH 4.5-6) 2.69 8.03 -26.36 2 3 0 34 281.445 8

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