UCSF

ZINC35485246

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 28 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) 5.85 7.72 -10.8 2 5 0 79 431.3 3
Mid Mid (pH 6-8) 6.11 8.23 -40.71 1 5 -1 77 430.292 4
Mid Mid (pH 6-8) 6.31 5.73 -50.24 1 5 -1 82 430.292 3

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