UCSF

ZINC13550173

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 30 No

Other Names:

MFCD00613905

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) 6.55 13.99 -12.9 0 6 0 80 435.892 4
Ref Reference (pH 7) 6.55 12.81 -12.71 0 6 0 80 435.892 4

Activity (Go SEA)

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