UCSF

ZINC38483170

Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2010 21 No

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Annotations

Vendors

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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) 0.26 0.68 -6.97 2 6 0 71 311.407 6
Lo Low (pH 4.5-6) 0.26 2.42 -38.75 3 6 1 72 312.415 6

Activity (Go SEA)

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