UCSF

ZINC05043449

Substance Information

In ZINC since Heavy atoms Benign functionality
January 17th, 2006 29 No

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Annotations

None

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) 1.19 -2.48 -55.62 2 7 1 84 414.507 7
Mid Mid (pH 6-8) 0.60 -2.63 -65.99 1 7 1 81 414.507 7
Lo Low (pH 4.5-6) 1.19 -2.37 -102.85 3 7 2 85 415.515 7
Lo Low (pH 4.5-6) 0.60 -2.52 -116.3 2 7 2 82 415.515 7

Activity (Go SEA)

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