UCSF

ZINC32103665

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 18 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) 0.86 2.9 -10.35 1 4 0 44 248.326 3
Lo Low (pH 4.5-6) 0.86 5.19 -50.91 2 4 1 45 249.334 3

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