UCSF

ZINC32607253

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2009 24 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) 4.24 10.02 -39.92 2 4 1 52 325.363 5
Mid Mid (pH 6-8) 4.24 9.61 -9.89 1 4 0 51 324.355 5

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