UCSF

ZINC40660564

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2010 26 No

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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) 2.76 10.04 -11.07 1 10 0 120 376.76 6
Mid Mid (pH 6-8) 2.76 10.74 -37.14 2 10 1 121 377.768 6

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

No pre-computed analogs available. Try a structural similarity search.