UCSF

ZINC65492899

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 28 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) 2.46 3.09 -17.09 4 8 0 94 402.524 6
Mid Mid (pH 6-8) 2.46 5.29 -52.73 5 8 1 95 403.532 6

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

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