UCSF

ZINC39051625

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2010 9 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) -0.16 1.53 -36.71 0 3 -1 49 144.537 0
Lo Low (pH 4.5-6) -0.16 0.76 -15.07 1 3 0 46 145.545 0

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