UCSF

ZINC34866883

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2009 32 No

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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) 4.97 12.99 -19.68 1 5 0 60 480.998 6
Hi High (pH 8-9.5) 5.04 11.83 -61.71 0 5 -1 67 479.99 6

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