UCSF

ZINC37334666

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 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) 2.85 9.72 -49.64 1 5 1 67 263.317 5
Mid Mid (pH 6-8) 2.85 7.52 -8.83 0 5 0 66 262.309 5

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

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