UCSF

ZINC19717836

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2008 28 Yes

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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) 3.02 9.26 -48.59 3 6 1 79 397.524 5
Hi High (pH 8-9.5) 3.47 8.16 -61.8 2 6 0 82 396.516 5
Hi High (pH 8-9.5) 3.02 7.15 -16.93 2 6 0 78 396.516 5

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