UCSF

ZINC26421904

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2009 17 Yes

Other Names:

F2135-0936

MFCD16661130

Download: MOL2 SDF SMILES Flexibase

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) -0.12 0.28 -56.47 3 6 1 75 274.395 4
Hi High (pH 8-9.5) -0.12 -1.13 -12.42 2 6 0 70 273.387 4

Activity (Go SEA)

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