UCSF

ZINC41477831

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 22 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) 2.51 6.56 -40.97 1 4 1 52 335.474 2
Hi High (pH 8-9.5) 2.51 6.18 -16.45 0 4 0 50 334.466 2

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