UCSF

ZINC05376872

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 26 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) 5.73 9.79 -10.13 1 5 0 72 366.442 5
Mid Mid (pH 6-8) 5.24 9.65 -42.5 0 5 -1 70 365.434 6
Lo Low (pH 4.5-6) 5.24 10.19 -16.23 1 5 0 68 366.442 6

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