UCSF

ZINC34541953

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 26 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) 2.83 6.08 -11.79 1 5 0 55 352.434 3
Lo Low (pH 4.5-6) 2.83 8.3 -53.42 2 5 1 56 353.442 3

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