UCSF

ZINC38583785

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 12 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) 0.26 -0.37 -32.95 2 4 1 55 212.226 2
Hi High (pH 8-9.5) -0.11 -2.97 -34.73 0 4 -1 60 210.21 2

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

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