UCSF

ZINC39127735

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 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) 3.92 3.86 -15.13 4 6 0 105 405.545 5
Lo Low (pH 4.5-6) 3.92 4.18 -39.25 5 6 1 107 406.553 5

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