UCSF

ZINC88466223

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2013 16 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) 3.10 4.51 -7.56 2 4 0 64 212.256 2
Lo Low (pH 4.5-6) 3.10 4.94 -31.62 3 4 1 65 213.264 2

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

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