UCSF

ZINC37822837

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 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) 0.55 2.73 -44.64 3 5 1 66 283.373 4
Mid Mid (pH 6-8) 0.55 1.5 -11.44 2 5 0 62 282.365 4

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