UCSF

ZINC39034259

Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2010 21 No

Other Names:

MFCD28962951

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) 2.77 9.68 -73.42 2 7 1 108 288.283 6
Mid Mid (pH 6-8) 2.77 8.32 -16.34 1 7 0 104 287.275 6

Activity (Go SEA)

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