UCSF

ZINC41214180

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 21 No

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Annotations

Vendors

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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) 1.37 8.06 -11.06 1 6 0 64 306.391 6
Mid Mid (pH 6-8) 2.10 8.83 -49.65 0 6 -1 62 305.383 6

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