UCSF

ZINC39727022

Substance Information

In ZINC since Heavy atoms Benign functionality
March 6th, 2010 27 No

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Annotations

None

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) 2.76 8.87 -39.96 1 5 1 51 383.541 4
Mid Mid (pH 6-8) 2.76 6.61 -14.94 0 5 0 49 382.533 4

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