UCSF

ZINC43211292

Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2010 26 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) -0.20 6.62 -30.95 2 7 0 103 360.41 5
Hi High (pH 8-9.5) -0.20 5.95 -51.34 1 7 -1 99 359.402 5

Activity (Go SEA)

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