UCSF

ZINC00190452

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 26 Yes

Other Names:

MFCD00552119

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) 4.78 1.34 -8.77 0 3 0 25 344.458 2

Activity (Go SEA)

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