UCSF

ZINC05376261

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 22 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) 5.56 9.18 -7.54 1 3 0 45 308.406 3
Mid Mid (pH 6-8) 5.07 9.1 -44.4 0 3 -1 44 307.398 4
Lo Low (pH 4.5-6) 5.07 9.56 -14.19 1 3 0 42 308.406 4

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