UCSF

ZINC39848110

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) 2.49 8.58 -63.78 0 10 -1 128 480.497 9
Mid Mid (pH 6-8) 2.49 10.85 -77.32 1 10 0 129 481.505 9
Lo Low (pH 4.5-6) 2.49 10.1 -57.21 2 10 1 126 482.513 9

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