UCSF

ZINC39490348

Substance Information

In ZINC since Heavy atoms Benign functionality
February 26th, 2010 18 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) 0.06 -2.61 -7.85 2 8 0 103 247.262 3
Lo Low (pH 4.5-6) 0.06 -2.18 -38.96 3 8 1 105 248.27 3

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

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