UCSF

ZINC56851396

Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2011 25 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) 2.19 8.07 -13.85 0 6 0 67 409.28 5
Mid Mid (pH 6-8) 2.19 10.23 -55.78 1 6 1 68 410.288 5

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

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