UCSF

ZINC40189680

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 28 Yes

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Annotations

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) 3.80 10.66 -13.28 1 5 0 56 373.456 6
Lo Low (pH 4.5-6) 3.80 11.36 -36.78 2 5 1 57 374.464 6

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