UCSF

ZINC44516014

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 19 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) 2.26 9.14 -118.19 3 5 2 67 265.357 5
Mid Mid (pH 6-8) 2.26 7.9 -39.76 2 5 1 62 264.349 5

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