UCSF

ZINC39917169

Substance Information

In ZINC since Heavy atoms Benign functionality
March 16th, 2010 26 Yes

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Annotations

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) 3.81 10.11 -42.89 1 4 1 26 349.502 4
Mid Mid (pH 6-8) 3.81 11.13 -81.2 2 4 2 27 350.51 4
Mid Mid (pH 6-8) 3.81 10.11 -36.8 1 4 1 26 349.502 4
Mid Mid (pH 6-8) 3.81 7.75 -8.49 0 4 0 24 348.494 4

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