UCSF

ZINC33942280

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2009 24 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) 2.07 4.05 -13.4 2 6 0 88 330.384 3
Hi High (pH 8-9.5) 2.07 5.17 -60.63 1 6 -1 91 329.376 3

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