UCSF

ZINC04167975

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 27 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) 5.36 -1.05 -17.15 0 3 0 46 428.37 1
Mid Mid (pH 6-8) 5.36 -0.94 -19.47 0 3 0 46 428.37 1
Mid Mid (pH 6-8) 5.52 -2.21 -13.59 0 3 0 46 428.37 1

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