UCSF

ZINC34950149

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 31 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) 3.25 8.49 -16.29 1 9 0 100 428.489 9
Mid Mid (pH 6-8) 3.25 10.75 -63.02 2 9 1 101 429.497 9

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