UCSF

ZINC35024708

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 10 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) -3.45 -4.1 -43.77 5 5 0 112 146.146 4
Hi High (pH 8-9.5) -3.45 -4.39 -44.24 4 5 -1 110 145.138 4

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