UCSF

ZINC49378912

Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2010 28 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) 3.04 12.86 -20.18 0 7 0 62 375.432 3
Mid Mid (pH 6-8) 3.04 13.36 -40.19 1 7 1 63 376.44 3

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

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