UCSF

ZINC20345232

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 19 Yes

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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) -0.35 4.14 -19.78 1 8 0 98 262.204 1
Hi High (pH 8-9.5) 0.10 2.33 -53.22 0 8 -1 101 261.196 1

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

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