UCSF

ZINC13282219

Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2008 29 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) 4.07 6.19 -13.82 3 6 0 88 388.423 5
Mid Mid (pH 6-8) 4.07 6.59 -36.34 4 6 1 89 389.431 5

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