UCSF

ZINC39848257

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 35 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) 2.08 6.14 -64.4 0 9 -1 101 481.525 9
Mid Mid (pH 6-8) 2.08 8.42 -74.57 1 9 0 102 482.533 9
Lo Low (pH 4.5-6) 2.08 7.67 -50.8 2 9 1 99 483.541 9

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