UCSF

ZINC38596643

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 14 No

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Annotations

None

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) 3.29 1.73 -36.24 1 3 1 36 248.114 1
Mid Mid (pH 6-8) 3.29 0.54 -3.67 0 3 0 34 247.106 1

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

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