UCSF

ZINC39287136

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 21 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 -0.67 -74.47 2 7 1 105 359.877 4
Mid Mid (pH 6-8) -1.19 -2.19 -27.34 1 7 0 101 358.869 4

Activity (Go SEA)

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