UCSF

ZINC72190335

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2012 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) -0.64 -1.54 -113.81 7 8 2 121 289.723 2
Mid Mid (pH 6-8) -0.64 -1.86 -38.17 6 8 1 120 288.715 2

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

No pre-computed analogs available. Try a structural similarity search.