UCSF

ZINC65525718

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 21 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) -1.62 -2.25 -34.63 4 9 1 114 289.323 1
Mid Mid (pH 6-8) -1.62 -2.24 -19.08 3 9 0 111 288.315 1

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

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