UCSF

ZINC40075865

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 24 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) 2.55 6.79 -60.55 0 6 -1 87 328.344 6
Mid Mid (pH 6-8) 2.55 6.06 -13.14 1 6 0 84 329.352 6

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