UCSF

ZINC05376434

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 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) 6.55 9.43 -8.57 1 5 0 64 396.512 7
Mid Mid (pH 6-8) 6.06 9.41 -45.94 0 5 -1 63 395.504 8
Lo Low (pH 4.5-6) 6.06 9.82 -16.35 1 5 0 60 396.512 8

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