UCSF

ZINC38203776

Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2010 26 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) 3.78 7.87 -12.56 2 6 0 66 354.454 9
Mid Mid (pH 6-8) 3.78 7.95 -31.72 3 6 0 67 355.462 9

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