UCSF

ZINC39917590

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 27 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) 4.78 9.05 -8.9 0 4 0 30 404.341 6
Mid Mid (pH 6-8) 4.78 11.33 -43.71 1 4 1 31 405.349 6
Lo Low (pH 4.5-6) 4.78 11.82 -91 2 4 2 33 406.357 6

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