UCSF

ZINC41392447

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2010 15 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) 1.15 1.46 -8.78 0 4 0 42 206.245 4
Mid Mid (pH 6-8) 1.15 3.8 -38.5 1 4 1 44 207.253 4

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

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