UCSF

ZINC09044196

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2007 25 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) 3.84 7.09 -49.3 0 5 -1 75 353.423 2
Lo Low (pH 4.5-6) 3.38 9.65 -9.64 1 5 0 72 354.431 2

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