UCSF

ZINC39127360

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 16 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) 1.77 3.53 -52.76 0 4 -1 52 253.328 2
Mid Mid (pH 6-8) 1.31 5.18 -13.16 1 4 0 49 254.336 2

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