UCSF

ZINC05376264

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 24 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) 6.51 10.74 -7.44 1 3 0 45 336.46 5
Mid Mid (pH 6-8) 6.02 10.65 -44.24 0 3 -1 44 335.452 6
Lo Low (pH 4.5-6) 6.01 11.12 -14.11 1 3 0 42 336.46 6

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