UCSF

ZINC26510845

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 14 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) 1.13 1.58 -41.65 3 3 1 40 201.334 3
Lo Low (pH 4.5-6) 1.13 2.93 -112.83 4 3 2 41 202.342 3

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