UCSF

ZINC38907752

Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2010 32 Yes

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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) 4.96 12.78 -14.03 0 5 0 41 430.596 6
Mid Mid (pH 6-8) 4.96 14.81 -38.03 1 5 1 43 431.604 6
Lo Low (pH 4.5-6) 4.96 15.67 -128.3 2 5 2 44 432.612 6
Lo Low (pH 4.5-6) 4.96 14.98 -53.9 1 5 1 43 431.604 6

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