UCSF

ZINC39866389

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 27 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) 4.36 7.56 -15.76 1 6 0 80 394.481 3
Hi High (pH 8-9.5) 4.36 8.34 -47.72 0 6 -1 83 393.473 3

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