UCSF

ZINC04063022

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 35 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) 4.47 0.07 -13.4 0 7 0 83 477.557 10
Mid Mid (pH 6-8) 4.65 0.3 -14.31 0 7 0 83 477.557 10
Mid Mid (pH 6-8) 4.65 1.54 -22.27 0 7 0 83 477.557 10
Mid Mid (pH 6-8) 4.47 0.18 -17.27 0 7 0 83 477.557 10

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