UCSF

ZINC27529482

Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 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) 2.49 6.89 -25.46 1 8 0 114 341.352 4
Mid Mid (pH 6-8) 2.55 5.97 -41.38 0 8 -1 120 340.344 4

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