UCSF

ZINC08657128

Substance Information

In ZINC since Heavy atoms Benign functionality
July 9th, 2007 26 No

Other Names:

MFCD02222870

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) 1.87 5.89 -16.55 1 6 0 74 352.39 6
Ref Reference (pH 7) 1.87 6.38 -20.67 1 6 0 74 352.39 6

Activity (Go SEA)

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