UCSF

ZINC03830180

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2005 23 No

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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) -1.52 -1.67 -148.12 4 12 -2 192 345.208 4
Mid Mid (pH 6-8) -1.52 -2.83 -55.66 5 12 -1 189 346.216 4

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