UCSF

ZINC34937661

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 14 Yes

Other Names:

MFCD11102507

QY-1244

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) 2.16 3.7 -6.46 1 3 0 42 212.68 2

Activity (Go SEA)

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