UCSF

ZINC38743909

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2010 27 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) 2.37 6.17 -29.01 1 6 0 75 386.452 5
Mid Mid (pH 6-8) 2.37 8.45 -55 2 6 1 76 387.46 5

Activity (Go SEA)

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