UCSF

ZINC13425187

Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2008 23 Yes

Other Names:

MFCD00353558

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) 0.52 -2.53 -14.32 3 9 0 117 323.353 5

Activity (Go SEA)

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