UCSF

ZINC34863775

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 36 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) 3.94 10.46 -31.02 4 12 1 145 495.612 10
Hi High (pH 8-9.5) 3.94 7.99 -8.94 3 12 0 144 494.604 10
Mid Mid (pH 6-8) 3.94 10.55 -72.92 5 12 0 146 496.62 10

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