UCSF

ZINC40339788

Substance Information

In ZINC since Heavy atoms Benign functionality
April 6th, 2010 38 Yes

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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) 5.24 16.92 -43.06 2 7 1 77 525.032 9
Mid Mid (pH 6-8) 5.24 16.41 -20.23 1 7 0 76 524.024 9

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

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