UCSF

ZINC49283345

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 16 No

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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) 0.87 5.88 -36.86 2 4 1 37 242.368 2
Hi High (pH 8-9.5) 0.87 3.48 -9.25 1 4 0 36 241.36 2

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

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