UCSF

ZINC38570731

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2010 33 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) 3.30 5.66 -13.43 2 8 0 89 448.523 4
Mid Mid (pH 6-8) 3.30 7.72 -43.8 3 8 1 90 449.531 4

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