UCSF

ZINC19453603

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 29 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) 3.43 10.6 -92.66 2 6 2 53 398.551 6
Hi High (pH 8-9.5) 3.43 7.9 -8.87 0 6 0 51 396.535 6
Hi High (pH 8-9.5) 3.43 8.25 -25.15 1 6 1 52 397.543 6
Mid Mid (pH 6-8) 3.43 10.24 -35.42 1 6 1 52 397.543 6

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