UCSF

ZINC36221111

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 13 No

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Annotations

Vendors

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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) 1.75 3.02 -25.51 5 4 1 64 181.263 5
Mid Mid (pH 6-8) 1.75 2.5 -5.78 4 4 0 63 180.255 5

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