UCSF

ZINC17150267

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2008 21 No

Other Names:

MFCD03864178

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) 4.29 8.23 -9.79 1 4 0 50 297.383 2
Ref Reference (pH 7) 4.29 7.82 -9.78 1 4 0 50 297.383 2

Activity (Go SEA)

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