UCSF

ZINC05687225

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2006 26 No

Other Names:

MFCD01820973

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) 3.92 10.33 -60.97 0 4 -1 60 346.406 5
Mid Mid (pH 6-8) 4.37 1.93 -17.6 1 4 0 57 347.414 4
Mid Mid (pH 6-8) 3.34 1.6 -9.13 0 4 0 54 347.414 5

Activity (Go SEA)

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