UCSF

ZINC01383103

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 17 Yes

Other Names:

MFCD00663799

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) -0.04 4.65 -31.62 0 5 0 72 226.239 2
Lo Low (pH 4.5-6) -0.04 4.93 -72.36 1 5 1 73 227.247 2

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.