UCSF

ZINC41587263

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 No

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Annotations

None

Vendors

    None

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) 2.68 6 -21.66 0 9 0 123 456.476 3
Lo Low (pH 4.5-6) 2.68 8.78 -74.79 1 9 1 124 457.484 3

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