UCSF

ZINC43466247

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 20 Yes

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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) 2.47 6.96 -43.36 2 5 1 46 278.376 4
Mid Mid (pH 6-8) 2.47 4.73 -8.11 1 5 0 45 277.368 4

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