UCSF

ZINC23042743

Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 19 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) 1.20 2.98 -10.67 1 6 0 71 259.265 4
Mid Mid (pH 6-8) 1.38 1.19 -43.58 0 6 -1 77 258.257 4

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

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