UCSF

ZINC05425469

Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2006 15 Yes

Other Names:

MFCD09877845

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) 1.36 5.26 -7.26 4 4 0 78 200.245 2

Activity (Go SEA)

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