UCSF

ZINC38392418

Substance Information

In ZINC since Heavy atoms Benign functionality
January 21st, 2010 13 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) 1.70 4.55 -27.94 5 3 1 66 219.095 2
Ref Reference (pH 7) 1.83 4.5 -28.69 5 3 1 64 219.095 3

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

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