UCSF

ZINC32106244

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2009 17 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) 1.91 3.92 -49.38 5 3 1 67 252.338 3
Mid Mid (pH 6-8) 1.91 3.98 -57.54 4 3 0 64 251.33 3

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