UCSF

ZINC38429822

Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 2010 34 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) 3.28 10.41 -38.08 2 6 1 53 457.598 1
Mid Mid (pH 6-8) 3.28 8.33 -15.24 1 6 0 51 456.59 1

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