UCSF

ZINC04786130

Substance Information

In ZINC since Heavy atoms Benign functionality
January 4th, 2006 26 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) 3.67 -2.36 -47.7 1 6 1 62 372.518 8
Mid Mid (pH 6-8) 3.67 -1.03 -119.76 2 6 2 63 373.526 8

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