UCSF

ZINC05376332

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 25 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) 4.20 3.53 -12.45 2 6 0 84 356.403 4
Mid Mid (pH 6-8) 3.71 3.78 -48.69 1 6 -1 83 355.395 5
Lo Low (pH 4.5-6) 3.71 4.25 -14.21 2 6 0 81 356.403 5

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