UCSF

ZINC05007753

Substance Information

In ZINC since Heavy atoms Benign functionality
January 15th, 2006 11 Yes

Other Names:

MFCD00461151

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) 0.25 2.13 -37.51 3 3 1 48 157.237 3

Activity (Go SEA)

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